IBS-ZINC00509969 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.1730 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2060 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8280 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0650 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.3240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6820 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9160 -1.7100 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.0410 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.1780 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.3610 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9090 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.9840 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.4460 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.1530 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.1160 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.1010 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.1070 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -5.1320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.1530 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.1480 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -6.3950 3.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6560 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7960 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9040 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.9200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1880 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.5620 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.4510 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.9900 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.4150 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.6380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.1770 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.3030 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.0970 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.9540 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.1630 1.8410 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 7 1 M END