IBS-ZINC02374872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.4990 0.7410 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6260 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.0990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.6030 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.9660 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6810 -0.0410 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.2640 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.0840 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.6400 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.4030 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.4350 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.8090 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.1700 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 -3.3470 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.4980 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.5780 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.5070 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.3560 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.2770 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.8340 -1.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -6.8640 0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4490 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.1350 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2990 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1980 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.7720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.6700 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1330 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.7900 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.6000 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.0740 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.2910 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.0700 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.8360 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.4830 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5530 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.4770 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.2350 -2.9710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 1 M END