CHEMBRIDGE-ZINC05008583 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 -1.2700 0.1200 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.6070 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.7400 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8040 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2800 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.0050 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 1.8770 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.1520 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.2410 -3.7090 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.0200 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.7590 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.1580 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.4000 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.3150 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.6050 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.1060 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0230 -3.4120 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.0560 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.5380 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.7960 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2920 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.9200 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.9680 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.2860 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.8530 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.8280 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.6020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.6890 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2480 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2150 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2490 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.4100 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.8460 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4190 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.1440 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0820 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.3440 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.6140 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.5910 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.9290 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.9560 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 4.4700 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.1170 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.2210 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.4970 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.3720 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.6020 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3970 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.3000 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.7980 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.5330 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.6980 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.0050 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.7350 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.2450 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.5280 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.3330 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3080 -0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6020 0.0850 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 59 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END