MAYBRIDGE-ZINC01038812 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3090 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5340 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1270 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7720 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1600 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.8050 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.0370 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6670 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0790 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.8930 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.0980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.5020 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.9420 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.4920 -1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.3320 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -12.5860 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -13.2420 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.6510 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -11.4020 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.7430 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -13.4790 -6.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8530 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8870 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8510 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1930 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.6550 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.7020 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.1900 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.2950 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.2940 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.8620 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.3450 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.8780 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5060 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.0660 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.1630 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.3990 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -13.0470 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -14.2170 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.9430 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.7710 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END