CHEMBRIDGE-ZINC01272821 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2590 1.7210 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.3930 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1060 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.8750 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9070 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5250 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.9020 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.3080 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.6390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.3500 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.7310 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.4110 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.7060 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0810 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.0240 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.0410 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.3130 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.0570 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.8270 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.5920 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.5880 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.8190 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.0590 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -5.2930 5.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5540 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.4250 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.1290 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.5600 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0140 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2920 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.9610 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.4780 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.9300 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7630 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8510 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5250 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.9410 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5250 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.5640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.8280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.2760 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.4860 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2110 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.7950 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9630 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.8300 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.4120 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.8160 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2430 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5560 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END