CHEMSTAR-ZINC04543282 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0590 -2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4240 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0860 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.1340 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8580 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.4130 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.7920 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -7.7100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.7400 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.0370 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.4810 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.6300 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.3080 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.7760 -2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2360 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.1050 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9540 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.7060 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.9810 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.3620 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3010 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0130 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END