NCID-ZINC04900488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.1820 1.4040 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0210 0.6490 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 0.2000 0.0020 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3850 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.2420 -1.4850 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 2.4040 -2.7000 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -3.6140 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7150 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.4380 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.9580 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.8470 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.0180 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 -2.1020 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.7200 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -4.6740 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7210 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -1.8930 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.4480 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7800 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5880 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.9100 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6960 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.9500 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.5450 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4010 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.8480 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2760 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.7430 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.5380 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.1110 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.7170 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.1680 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8080 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3670 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.8510 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3550 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.7150 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.5690 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.5390 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.9430 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4220 -0.0260 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