CHEMDIV-ZINC06752202 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.1300 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.5090 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 4.5020 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.7680 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.1430 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 5.2300 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.8720 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 2.7310 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.7020 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.0210 -2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.2330 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -1.1140 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.8300 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.0660 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.5860 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -2.8700 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.6320 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.4380 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 4.2400 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 7.1930 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 5.5520 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.7120 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.8570 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.4240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.6250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.5520 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -1.0710 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -3.1220 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.0750 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -4.5260 -4.3220 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END