CHEMSTAR-ZINC02938280 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3370 1.2490 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0600 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7840 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7410 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.5060 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4030 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4910 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.1950 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8810 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.7190 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.9920 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.4260 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -3.5880 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.3190 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.2720 -4.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.6820 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.3260 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.2360 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.4140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.3520 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.1410 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.9920 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.0540 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.2700 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.7270 4.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7680 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6200 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.3170 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0640 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8230 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9580 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2110 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.9910 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.5040 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.1610 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.6470 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.6390 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.1460 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.4680 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -5.0930 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.9380 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.3230 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END