CHEMDIV-ZINC02714652 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6960 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1060 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.3680 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4530 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4240 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3500 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5270 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3640 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3440 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.2520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.5240 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.5890 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.1190 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.5880 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.1300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.1390 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.1500 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.1540 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.1480 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1420 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -6.4100 0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1130 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.5550 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.3870 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.5130 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.4660 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.4030 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.9640 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.2150 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.5640 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.0740 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.8900 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.5020 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.3550 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.1560 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.9430 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.1410 -0.7010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END