CHEMDIV-ZINC01447715 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 3.1790 3.1590 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 3.7340 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 4.1130 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.8070 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1440 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.3650 -4.1080 O 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 5.2620 2.8620 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.6710 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.1510 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.9020 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.7250 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.1150 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.9010 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4970 -5.6330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END