CHEMBRIDGE-ZINC01005007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1600 1.4710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7160 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1020 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1130 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7310 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1290 -2.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.3040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.7540 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.8790 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2460 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.9760 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1130 3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -3.8710 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.5860 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.6200 4.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -4.7120 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.2150 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.4920 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.1210 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.4730 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.1960 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5720 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8550 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1720 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6560 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6640 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.3950 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.8420 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.3440 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5200 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.5590 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.9680 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3130 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.9280 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.2180 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.5560 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.1820 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.4710 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.1400 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END