CHEMBRIDGE-ZINC02250490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2760 -2.6260 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4710 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.7530 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1420 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.7940 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4400 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -1.3260 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.7470 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2610 1.0110 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.0090 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.3310 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.2390 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.1450 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.9140 -5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.6410 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.7250 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 1.4740 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 2.7100 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 3.6280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.8820 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.3360 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6820 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.3800 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9320 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.6550 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6100 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.6480 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.9820 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1350 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.9400 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8500 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0120 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.8540 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.3220 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.8490 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.6740 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.2930 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.1540 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.9700 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.1210 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.2950 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 1.7750 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 0.8060 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 3.2590 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.3980 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 4.0550 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 4.4660 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.5860 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.5600 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3430 -0.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 51 -1 M END