CHEMDIV-ZINC04920510 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.1920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.1630 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3530 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.7990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9640 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6780 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.2210 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0570 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.8780 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.5350 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.8020 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8110 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.8360 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.2410 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5060 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.5750 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.6520 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.5330 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.3670 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.3110 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4350 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.3320 5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.9540 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.7810 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.3860 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.7800 2.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0390 -5.8490 6.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.7990 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.4240 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5010 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5840 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4480 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.9940 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.3080 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.9810 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7020 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.4730 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.1540 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.5550 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.8540 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.2100 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6990 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.7940 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.0620 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.1780 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.9170 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END