NCID-ZINC05104544 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6800 1.7760 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.4160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7230 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.2780 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.3320 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.1330 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 0.9660 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.3040 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.9760 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7350 -1.1170 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.8780 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0900 0.3330 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.1560 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.0300 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.3550 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2680 -2.2160 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3620 -2.1890 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.4680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.4940 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.2140 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -2.3010 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1830 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.2040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.1940 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.8900 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -3.3450 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.7840 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -0.6300 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.9180 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.5850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8800 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3670 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6960 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6680 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.1540 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.5770 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 1.2630 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 0.4950 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.0350 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 1.0600 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.0910 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -0.8300 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.3830 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.5400 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.6800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.3700 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1210 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.4040 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.2230 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.8380 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.9440 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.3200 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.4760 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.4600 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.2570 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.5910 4.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 57 -1 M END