NCID-ZINC04896680 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 0.4260 1.3150 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1990 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -0.5460 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.9210 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.4900 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -0.7050 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.7040 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -3.2330 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.2350 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.6520 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.8160 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.8820 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.6860 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.5960 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -6.3730 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -5.2970 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -4.7670 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.6020 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -5.0750 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -3.7190 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -2.8850 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -3.4040 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.5330 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.5120 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -3.6270 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -4.3210 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.8350 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 -3.5040 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2520 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8460 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.5690 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 0.5510 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.5920 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6220 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.6430 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.6750 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.7240 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.7730 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.8450 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.9740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.7820 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.3340 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.0770 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.6500 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8110 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5640 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.2110 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7240 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5120 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.1620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -7.3620 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -6.6610 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -5.7240 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -3.3100 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -1.8260 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -2.7520 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.2550 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.4960 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.4250 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0330 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.1800 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0720 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.5570 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.8320 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.7230 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.0960 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6110 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.2900 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.8200 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.2460 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.6620 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.9720 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.9540 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.3450 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.8780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.5930 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 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70 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 M END