IBS-ZINC06759154 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2680 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.1800 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.8660 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.2780 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.8790 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.1660 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.4650 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.6060 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.7970 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.8490 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.7090 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.5140 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0800 -4.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.4080 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.9340 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.4940 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.2450 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.3600 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 3.5660 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 5.6890 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 5.7810 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.7500 -5.6550 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END