IBS-ZINC00521688 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.3480 1.4180 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0410 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6040 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1390 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5170 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1550 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.4470 0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9970 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6860 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1660 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.9430 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.5040 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.3880 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.4230 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.7980 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.0390 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.3510 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -9.3750 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -9.1210 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -7.8900 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.4480 -0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9190 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5350 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.3590 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.2320 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4770 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.2380 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.2210 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.5750 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.4000 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.7220 0.0930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END