NCID-ZINC05011018 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -4.7600 -7.1780 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.0430 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.7160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.5050 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.1200 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.8130 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3110 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.3590 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.0290 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.1700 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.5000 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.2180 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.6940 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.3100 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.1490 8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.7840 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.1530 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7520 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.9840 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.6200 10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.0260 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 3.8620 9.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 3.0560 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.8090 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.1990 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.8240 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 3.0610 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.6760 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.1550 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 0.3600 4.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 2.1300 3.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.3540 3.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.6390 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -8.2320 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.7640 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.3130 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.7820 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.0900 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.8260 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.3620 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.0990 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0650 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.7590 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.8280 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.4320 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.5810 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.3110 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0970 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.7010 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2180 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9480 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.6330 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.6150 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2970 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.2790 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.7070 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.7250 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.1910 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.2560 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.4480 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.5820 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.2330 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 3.5470 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 4.6430 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.9420 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5870 5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 65 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 66 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END