CHEMDIV-ZINC03863294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3790 0.8090 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5060 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7630 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2290 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.5490 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8170 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.4270 1.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.3840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7250 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9390 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8530 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.8320 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.6140 -0.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8380 0.3380 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.5760 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.2990 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.0030 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.1750 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1860 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.9130 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.1380 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.8040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.0360 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2970 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.3400 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.1460 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.3330 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.7850 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.7070 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.0500 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.7890 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.7040 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.7530 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.9620 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.2260 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.9590 -0.7310 O 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 13 -1 M END