CHEMDIV-ZINC03039865 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 3.9370 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.0790 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.0640 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.5290 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.5850 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 4.5430 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 4.9370 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.0880 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.0890 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.5200 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.5890 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.8100 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.5760 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.5080 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.8910 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.2170 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.9860 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.8340 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.3110 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.4720 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 6.6240 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 6.1470 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 5.5090 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.7370 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.6910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 6.1940 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.8180 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.6290 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.1520 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.4980 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.4470 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.1820 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.8510 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.4360 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.5460 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.0580 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.7640 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.7540 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.2920 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.3180 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.5010 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.0060 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.4900 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.6430 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 5.1400 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.8120 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.4520 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 6.9570 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 6.9680 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.8150 3.2760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END