CHEMSTAR-ZINC00101230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 5.1500 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 4.9650 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.0190 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.5600 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.1670 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.7010 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.9640 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 6.0750 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.2260 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 4.5490 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.9280 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 4.3250 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.0760 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.4250 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.8990 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.5580 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.0800 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.8530 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.9930 2.4790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END