MAYBRIDGE-ZINC00155046 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4000 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7510 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1310 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2190 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8380 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0260 -2.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6240 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.0950 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.0030 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0440 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.6830 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.6670 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.3080 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.9610 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.9700 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.3370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.3540 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.3670 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7170 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8180 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1780 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6360 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7930 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.5430 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.9360 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.2970 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.6800 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.6990 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END