CHEMDIV-ZINC04669138 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.7330 -0.8460 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2070 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5950 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -0.2640 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.1150 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.7760 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.2660 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.4990 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.0870 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.5990 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 4.1620 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.4860 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 6.2140 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.0550 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 5.2740 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.8550 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 7.1250 8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 7.9480 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 7.4610 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 8.3260 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 9.6300 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 10.1120 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 9.3010 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.0090 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 5.5520 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 4.7200 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 3.3920 10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.9080 9.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.6620 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4940 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5670 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5610 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.5900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.4480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1970 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.5740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.0100 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1040 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.0630 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.2480 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.9520 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7040 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.8820 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.6330 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.8050 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.0530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.5820 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.2280 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 7.9630 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 10.2980 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 11.1490 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 9.6910 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 6.5930 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 5.1040 11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 2.7400 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 3.2300 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0470 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 M END