IBS-ZINC02449644 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7950 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 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 -3.6320 -0.8740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.3550 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.9760 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4460 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -6.6920 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.0730 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.9860 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -7.9970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.4930 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -7.9770 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.9670 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.4750 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.0770 0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0620 -0.0230 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 -2.5400 0.9470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7660 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.7550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.8480 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.4370 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.6820 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.8270 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.1550 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -8.4000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -9.2820 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -8.3640 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -6.5640 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.6880 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.2380 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5280 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0170 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.9870 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 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 46 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END