IBS-ZINC02115841 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.4240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.3530 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.9750 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.4450 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.0120 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.1450 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -7.6660 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -8.0530 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.9200 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.4050 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.2460 3.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.7660 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.9460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.3780 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.7560 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.8460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.4340 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.8760 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.6870 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -7.7700 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -8.4590 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -8.2220 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2380 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5270 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.9860 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END