CHEMBRIDGE-ZINC02845150 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 8.1210 3.8420 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.7590 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.3490 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.6910 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.1820 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.2300 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.5180 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.4220 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.9950 7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.6780 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.8130 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.5070 6.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.2480 8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.1370 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0680 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.9550 11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.9110 11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9800 10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.0970 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.7960 12.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.2690 13.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8940 13.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.0220 14.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.7320 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.7520 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.4010 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3810 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.7920 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9450 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.9260 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.8130 10.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.2620 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1340 11.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1390 12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.9320 3.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.3460 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 4.8880 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 3.3520 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 4.2550 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.2490 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 1.8910 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 2.0790 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.0170 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.2060 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.3060 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.8800 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 4.6790 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1680 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.3760 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.3770 12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.3740 14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.5410 15.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.9710 15.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.3130 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.2780 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.8580 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.8240 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.2230 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.4630 12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9000 12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.7650 13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END