CHEMDIV-ZINC05036578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5270 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.1020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0520 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.5650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.8960 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.3670 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.5070 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.1770 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.7100 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1450 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.0640 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.8010 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.4910 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.7240 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.5090 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.7500 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.7310 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.8420 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.6210 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.1260 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.4680 -6.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 3.9960 -7.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9130 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8930 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3490 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4800 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3380 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.7870 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6250 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.8740 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.2860 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4550 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7630 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.2970 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 4.5050 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 4.3970 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.4510 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.6290 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END