IBS-ZINC03805798 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4060 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.2680 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.1010 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.6550 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.8200 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.1780 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.7550 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.1390 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9960 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.0560 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6910 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.0310 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 3.2720 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.2550 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.3040 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0020 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.6510 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6150 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.9280 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7540 -0.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.2620 3.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7000 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.0030 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.0750 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.6230 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.1440 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.6300 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.2750 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.3490 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.3970 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.1130 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.6770 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.0330 -4.5570 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 35 -1 M END