CHEMDIV-ZINC04960673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0250 1.1010 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3030 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8880 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.1240 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.7150 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.0740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2480 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1740 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8990 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.6740 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.8440 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8800 -0.8170 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.3990 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.6100 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -3.1490 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.4770 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -3.2690 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -2.7260 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.3940 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.5580 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.8830 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.4620 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.7170 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.3040 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.6530 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.3950 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.7700 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.1610 6.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.4390 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3000 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.6340 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.9340 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.1190 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8420 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.9480 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.8190 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.4840 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.6370 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.3560 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.3150 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -3.8980 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -3.5260 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.4640 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.2750 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.6690 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END