IFLAB-ZINC04105678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9040 0.8990 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8920 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9650 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4180 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8010 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1020 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7230 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.2490 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4780 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2720 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.6880 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0380 -6.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.5160 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2940 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0980 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6380 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9200 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1320 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4730 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.7130 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.0260 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.1010 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8610 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.5530 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.4070 -10.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8170 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.9710 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.7540 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5390 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4490 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.2560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1550 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.4820 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.0440 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0440 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3790 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6660 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6100 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.4870 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.6540 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.2130 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9190 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.3700 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END