IBS-ZINC02193574 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1990 -4.2740 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7410 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5720 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6470 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.6740 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2500 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9570 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3680 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.0210 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2880 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.7590 -5.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.4860 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.2230 -7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.7590 -8.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.7530 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.6560 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.8550 -10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.0610 -12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.8590 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.3610 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.9880 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1630 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.3380 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.3080 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1710 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.4330 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.1330 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.1160 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.9080 -12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.7410 -12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.1050 -12.1490 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END