CHEMSTAR-ZINC04545306 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.6840 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.2260 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.7040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.1130 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -1.2010 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 -1.2570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 -2.4700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -3.6470 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -3.6120 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -2.3900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.0460 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8290 -2.5420 -0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.6540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 0.9470 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 -0.3450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 -4.5980 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -4.5330 -0.1380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END