CHEMDIV-ZINC00094785 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5430 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0440 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6290 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0250 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0980 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7010 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1890 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0590 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3530 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.2920 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.9600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.4470 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.6730 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.1940 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.4980 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.2780 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.7550 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.9050 2.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.6580 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.1580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.8030 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.8750 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9080 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9120 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9660 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0690 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5150 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6400 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1970 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.2480 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.1350 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.4370 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.5900 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.5190 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.3600 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.9270 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.5410 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.9230 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.2640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.4750 0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END