CHEMDIV-ZINC04991916 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.2750 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 4.2470 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.9010 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.4800 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.8880 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.7150 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.1270 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.7180 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3410 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.3600 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.3060 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3940 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.3430 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.2580 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.2120 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.9740 -3.3070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 M END