NCID-ZINC01616205 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.8180 -5.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4450 -1.8990 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.4950 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.8160 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.3200 -6.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8020 -0.1870 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.4300 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.0160 -8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2160 -6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.6910 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.1650 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.4500 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 3.6640 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 4.4460 -8.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6120 3.8760 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 5.8000 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 6.7910 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 6.3040 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 4.7650 -7.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7480 4.3510 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 4.1890 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 4.3960 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 4.5610 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1990 4.7620 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 4.3750 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.7520 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3010 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5960 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.2760 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 2.0280 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 4.0860 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 5.7470 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 6.0940 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 6.7170 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 7.8120 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 6.6180 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 6.6790 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 4.6920 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 3.1220 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0340 5.3820 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9510 5.4950 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 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 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 3 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 64 65 1 0 0 0 0 M END