CHEMDIV-ZINC03037491 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -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 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.9370 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.0800 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.0640 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.5300 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.5870 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.5440 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 4.9380 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.0890 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.0900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.3990 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 6.4640 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 7.6670 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 7.8090 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.7370 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.5320 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 7.1240 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 8.3100 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 8.8680 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.9860 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.8340 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.3110 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.4730 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 6.6240 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 6.1480 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.5100 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.7380 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.9610 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2710 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 6.3550 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 8.4960 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.6970 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 8.0530 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 9.0060 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.3190 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.5020 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.0070 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.4910 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.6440 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.1400 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.8120 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.4520 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.9580 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 6.9680 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END