CHEMDIV-ZINC06810179 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.9670 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.2930 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.2470 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.9960 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.3620 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.6790 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.1770 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.1960 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.9990 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6840 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.7280 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.6430 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.0870 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -12.3960 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -12.8940 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -14.2250 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -15.0600 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -14.5650 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -13.2340 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -16.7320 2.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.1020 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.4230 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -10.8010 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -11.2080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -12.2420 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -14.6130 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -15.2190 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -12.8470 3.2440 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 M END