OTAVA-ZINC00675159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5220 -1.0380 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0590 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.8880 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.6950 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.3300 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1690 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.5100 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.1700 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.2840 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.3070 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.6370 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6540 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.3360 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.4930 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.5330 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.4170 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2660 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2400 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.5520 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.9200 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.0460 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.3950 -8.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 -1.1550 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.5830 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.9700 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.4710 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.2770 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.9110 -8.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 -3.1060 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.8790 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.3160 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1860 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9850 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.6680 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9590 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5780 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.4470 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.4220 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.7440 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.1930 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.1280 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.9760 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.9240 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.2550 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.7490 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.4910 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.4430 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.6390 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.7680 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.7110 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.3430 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.1020 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.0990 -7.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 53 -1 M END