NCID-ZINC04824055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6730 1.1910 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3010 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.8640 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2480 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.0550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4690 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.1000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4710 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4310 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.2820 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -4.6990 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.4670 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -6.2580 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.6500 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -8.0260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.0400 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -6.7280 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.8910 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.0480 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.5090 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.6940 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.7400 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8550 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0450 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0920 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7580 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.4510 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.5150 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6880 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2360 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.0850 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4200 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0730 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.5350 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8300 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.2520 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.9740 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -8.0960 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.0710 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.0070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0320 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.2090 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.5350 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END