CHEMBRIDGE-ZINC04168201 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.7760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.1440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 6.6560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.8010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 8.1470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 10.0930 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 10.5610 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 10.6070 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 11.0440 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 11.4160 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 11.3600 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 10.9550 -3.5150 C 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 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.8490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.3790 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 6.8140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.2010 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 8.3760 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 8.6320 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 10.5910 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 10.3360 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 10.3090 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 11.0920 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 11.7570 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 10.9260 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 8.6400 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 8.3830 -1.9090 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END