IBS-ZINC02106652 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0240 1.2760 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1700 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6860 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.9910 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.4720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.8740 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.3880 -0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.8340 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.2190 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.9470 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.0330 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.3970 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.1530 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.5680 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -1.2200 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.4470 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 1.2450 -2.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.5300 -3.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.4960 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6230 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7830 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7610 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.6970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.1500 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.8550 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -4.2050 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -0.7710 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END