IFLAB-ZINC04087568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.5500 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 0.3330 -4.4560 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.7720 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.7310 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.0550 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4710 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.8310 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.1980 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.2440 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.9180 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.5000 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.1400 -8.1370 C 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 -0.4070 -6.4150 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.7850 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.5820 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -11.2440 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.5620 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.1900 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.3900 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END