NCID-ZINC05813018 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 89 0 0 1 0 0 0 0 0999 V2000 0.8370 1.6880 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.3640 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2280 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6340 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9930 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -1.9830 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4880 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.7920 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9350 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -4.4160 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -4.4240 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.9240 -2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -2.7460 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.4370 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3110 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.4490 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.1380 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.8270 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -5.7500 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -6.2960 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7760 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.1690 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.3370 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.4310 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -8.3480 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.8290 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.6750 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -6.6730 2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -7.1900 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.4640 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.7480 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.7740 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.9460 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.7990 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.8840 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.3480 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.2910 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.0240 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.8750 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.8270 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0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.2890 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5530 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.4640 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.2530 -4.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 85 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 57 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