CHEMBRIDGE-ZINC01803387 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.7310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.7500 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.9980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.2960 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.4310 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.5710 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.8320 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 2.3420 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.8980 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.3120 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 4.7960 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 4.2340 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.8000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.3110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.3870 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.3940 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.5370 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 2.7980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 4.5480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 4.8090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 5.8830 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.4820 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 4.4980 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END