IBS-ZINC02329548 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0390 0.9840 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.3790 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2460 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7210 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.6450 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.4960 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.3000 -1.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7000 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.2020 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.6190 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.5740 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.6210 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.6350 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.3270 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.0040 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.9870 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.2840 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.4900 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.5600 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.0770 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.0220 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.0980 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.2380 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.4050 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.5340 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.7070 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.6540 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.7770 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3840 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.3700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.6620 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.1110 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.3910 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.8860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.7890 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.1050 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.0330 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.2720 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -3.4530 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.3030 1.1470 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 26 40 1 0 0 0 0 M END