CHEMDIV-ZINC04913796 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.3360 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -1.0560 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -0.4910 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -1.1070 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.3730 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -3.0230 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -4.2370 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -4.3470 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.7650 2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -6.8440 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -8.1550 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.3120 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -9.5140 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -10.5600 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -10.4040 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -9.2020 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -11.8710 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.5160 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -0.5980 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -2.8630 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.3640 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -7.0250 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.4950 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -9.6370 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -11.2210 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -9.0810 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -12.5210 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -12.3510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -11.6890 2.7050 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END