IBS-ZINC02291437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5490 0.7620 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5480 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0000 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3100 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.7620 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.9860 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5260 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7690 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.3180 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.6260 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.3720 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.8320 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.2080 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.5530 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.5400 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -9.6700 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -9.6200 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -8.3970 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.0600 -8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.2920 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.1180 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.8840 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.8300 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.0070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.2360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.5400 -0.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.6080 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.5270 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.0840 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3940 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.2350 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.1540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.0760 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1560 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9970 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9160 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.3010 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.2830 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.8350 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.8650 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.5870 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.9400 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.5220 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.1860 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5960 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END