CHEMBRIDGE-ZINC04685098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.8080 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1410 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.3820 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.7870 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.1150 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.4870 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.5440 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.2250 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.8420 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.9500 -8.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6160 -8.1100 -8.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.1220 -9.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3280 -6.3210 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.8520 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.5150 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4940 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.8130 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.0560 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.2460 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END