CHEMSTAR-ZINC03153821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0330 1.0120 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1190 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.7330 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2120 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.9250 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.5340 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.8310 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0870 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.6220 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6880 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.1390 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.3420 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.9720 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.0200 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.3200 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 2.1600 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.4840 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.9740 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.1380 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.8120 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 5.6380 -1.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.4930 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5240 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6170 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.3330 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.4180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.7960 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.6230 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.5440 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.1290 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.5680 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.9620 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.7380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.7790 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 4.1380 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.5230 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.1600 -2.6150 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END