NCID-ZINC05849029 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 2.0850 2.5080 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.1870 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.3330 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.2460 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 1.2960 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4740 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.1530 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9250 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 -2.4570 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 -1.9430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.9690 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.3600 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -4.0480 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.7610 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -2.2630 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.0160 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5040 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -0.4490 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5800 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -0.6150 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.3400 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.1740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6930 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7510 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 0.8680 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.7200 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8860 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.0790 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2320 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0510 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.7390 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.8630 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.3430 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.6890 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5620 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0960 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.7390 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.5900 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.3620 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0810 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.4360 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.5700 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.9760 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.3020 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3670 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.3540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.2500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.8620 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.1580 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.4190 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.7540 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.4820 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3100 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.5240 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.4760 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.0300 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.1490 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7280 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.6050 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8970 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.1880 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.6670 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.0600 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.6110 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.7790 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.2390 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.4500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8220 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.7390 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.5030 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.2680 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.0350 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.3750 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.7660 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4030 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 43 71 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 M END