CHEMDIV-ZINC04920452 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5240 1.3250 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0240 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6690 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3050 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9180 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.9100 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.2900 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6730 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6700 5.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.7210 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0110 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9860 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.5640 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.4250 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.1520 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.0080 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1670 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4350 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4010 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.9220 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5390 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3270 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.4990 -2.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.9820 -6.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.2570 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8640 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.4340 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6200 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.0630 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9840 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5390 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.7650 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.7650 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.5660 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.8360 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.0040 -3.8170 O 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END