CHEMBRIDGE-ZINC01215512 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7470 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2600 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3760 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4960 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.8150 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.2910 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5800 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.0180 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.1190 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.5210 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.8210 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.7200 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.3170 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.2510 -8.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2650 -3.4600 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -5.3970 -9.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.6870 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5220 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.1150 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.5190 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.1540 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.1030 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -1.8190 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -5.7360 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.0180 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.8460 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.0170 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.5240 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2650 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6150 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END