IFLAB-ZINC00190346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.9640 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 -1.8000 -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 -0.2860 1.4780 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2730 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.6880 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0370 -6.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 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 0.3660 -4.4780 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.9960 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.4940 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.1470 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6300 -5.0940 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 -1.5250 -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 -0.9100 3.4820 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.0440 -5.1210 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 -0.3800 -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 -0.2680 -4.0000 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1230 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2430 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.4740 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.0160 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.5750 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5030 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.6260 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.3830 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.1520 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END