NCID-ZINC04919115 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 76 0 0 1 0 0 0 0 0999 V2000 1.2860 0.4330 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8520 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4970 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5200 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 0.1990 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.0730 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.6550 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.4110 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.4030 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.7990 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.5000 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.1220 -2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 2.2480 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.3740 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.7440 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.4040 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.0760 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 0.7640 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 1.7610 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 2.8940 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 1.3930 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 0.0240 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 2.3620 -3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7710 3.3420 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 2.4440 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 3.5720 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 2.7270 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 1.9220 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 0.9040 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.7430 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.1700 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5410 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.4280 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -3.4680 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.6470 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.6070 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.9250 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6450 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2100 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.8460 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.1580 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5440 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8040 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7330 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2560 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.3080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.4640 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.2240 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.4320 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 4.2510 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.3520 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.5100 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.8650 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.4130 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.0820 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.5850 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 0.0350 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -0.3950 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 1.4980 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 4.5160 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 3.6360 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 3.3660 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 3.6730 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 1.9240 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 2.7860 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.2460 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7930 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.9270 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.9650 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.3910 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.2330 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 2.6620 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4310 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3940 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 2.3400 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 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75 1 0 0 0 0 M END