CHEMSTAR-ZINC01081659 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4430 1.8610 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4860 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2660 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.3520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.7440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.4920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.4130 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.7510 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7580 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.3890 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.7270 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 4.3940 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.6830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.2810 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 5.6860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.4050 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.7060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.1940 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.5410 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.9840 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.7690 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.1060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.6640 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.8920 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.5970 -1.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.4400 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.0010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3370 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.5640 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.2890 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.7200 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.9120 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 6.2070 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 6.2100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.0050 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.9410 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.3390 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.7150 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.7080 -0.6800 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END