NCID-ZINC01565765 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.4070 1.5530 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1320 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3770 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.4730 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.0440 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.4090 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2670 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.7510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6150 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.5620 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2000 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.1930 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3240 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3710 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.0020 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.6100 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.0680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.8250 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0180 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8990 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.5400 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.6210 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.8080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.0330 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3390 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.9510 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.6710 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.5260 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1730 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.6790 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8680 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4780 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.3400 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.7580 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.6390 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.1550 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END