CHEMDIV-ZINC04905646 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.5470 1.9360 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.5560 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2920 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.2270 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.6300 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.4750 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1430 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.2430 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1170 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5770 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.1400 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.4980 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.7450 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.8120 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5100 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.2350 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.6190 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.3320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.6690 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.2900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.5710 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.5690 -1.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.5870 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1520 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3600 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.5470 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.5600 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9370 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2060 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2080 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.4900 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.1190 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.1750 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.6410 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.9640 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.1370 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 7.4090 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.7750 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.4950 -0.6580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END