IBS-ZINC01768725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 8.5120 -2.6640 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.6940 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.9720 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.2280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.1770 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.8750 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.4840 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1500 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8760 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9080 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.3370 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.6570 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.5900 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.2010 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.8750 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.9480 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1430 3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.4170 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.7250 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 6.4580 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 7.8090 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 8.8670 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 10.1280 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 11.1830 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 11.0070 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 12.0800 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 13.3300 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 13.5090 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 12.4390 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 12.6650 3.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 14.6760 8.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.2470 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.2980 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.8300 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.3350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.9580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.6200 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.5690 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.8800 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 6.1690 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 6.5390 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 8.0990 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 7.7290 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 8.5770 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 8.9470 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 10.0310 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 11.9420 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 14.4860 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END