OTAVA-ZINC05516196 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.2440 0.2910 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1260 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0860 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.2970 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.8720 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.4070 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.7690 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.6550 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.2470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.1530 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0500 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3080 3.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.3040 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.4210 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0990 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.3830 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.0780 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.3530 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.9140 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.2460 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.9920 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.3210 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.8770 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.1460 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.8510 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.1880 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.5880 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.4510 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.8900 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0170 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.4950 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.1440 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7130 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.9700 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.0600 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.6120 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.3310 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.8990 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -7.9000 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.6110 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.2960 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -2.2580 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END