CHEMBRIDGE-ZINC00076362 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4720 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4720 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5120 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.5350 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9960 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.1190 5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.8160 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.3350 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0120 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.1570 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.6240 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.9570 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.3560 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.8170 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.1520 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.0300 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.5740 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.2420 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.4520 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8790 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0840 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5620 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.4470 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.6490 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.9070 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.7300 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3170 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.9110 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.5080 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.4810 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.8900 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END