NCID-ZINC04900491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.7430 1.3960 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.0130 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0100 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3930 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.2590 -2.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.7240 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -2.9450 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.6250 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.1580 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.0750 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.3200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.0080 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -4.7950 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1820 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -4.7900 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.7350 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -2.1690 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.4800 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.8360 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.7290 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7060 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.9360 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.5260 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5320 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.9710 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.0410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7230 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.3280 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.3560 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.5630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.8770 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.9460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8640 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.4920 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8090 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.6080 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.1990 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.5400 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.0550 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4370 0.0210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END