CHEMDIV-ZINC00205931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0200 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6500 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.6680 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2450 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.9770 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.5840 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.5450 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.2770 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.8800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.6010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.0840 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.7650 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3330 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 -0.4450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6230 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.5720 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.1380 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.6890 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7950 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.5070 -5.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9240 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5360 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7290 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8570 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.8530 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.1570 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.4850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.9210 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.6690 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.5880 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.5360 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.2100 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.7850 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.3610 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.6240 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.8500 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.2350 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.2510 1.3440 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END