CHEMDIV-ZINC04564875 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7360 -0.5970 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.2640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5660 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.0810 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.9390 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0880 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5740 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.3630 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.9850 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.1850 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.8520 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.2940 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.0750 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.4330 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.2680 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.5680 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.7730 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.4990 7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.5390 8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.9400 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.0430 10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.4390 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.7340 11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.6330 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.2410 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -6.0030 10.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -6.1210 12.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.2590 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.2610 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.3130 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1190 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.9850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6850 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.6880 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6700 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2430 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.0300 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.8350 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.2350 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.0160 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.4130 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.1810 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8130 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.8120 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.5190 12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.1660 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7160 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.1140 4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END