NCID-ZINC05015054 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5170 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.1520 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.7280 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.5940 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.9100 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.3850 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.8160 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.2030 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.6530 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.6820 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 1.5680 1.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.5050 4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2440 -1.4080 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.6860 5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3530 1.6130 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 0.7200 5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5870 0.5650 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -0.4550 4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8870 -1.3500 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.6620 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.0850 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -1.2210 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 1.9590 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.4610 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2070 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.0600 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 0.7300 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 0.2300 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -1.0590 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 2.0350 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.1790 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END