CHEMBRIDGE-ZINC03855456 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8650 1.1690 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2120 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.2200 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.5670 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.0040 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.7940 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.1570 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.8580 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -7.2610 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.9050 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -7.1880 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.8280 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.1280 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.7910 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.1310 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.7760 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -5.0740 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.4040 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4890 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.0040 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.8840 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.5050 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.2550 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.3780 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.7430 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.1870 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1220 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.4830 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.5260 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1660 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.9680 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.1870 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.6290 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1320 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6850 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.8270 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.9840 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.7210 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.3610 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.9150 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.1100 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -5.6510 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.8600 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.1850 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9640 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.0570 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END