CHEMBRIDGE-ZINC01189922 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.5600 0.6890 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.3330 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.4370 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1660 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.5240 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.3770 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.5810 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.9480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.8880 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.4830 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.1070 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.1620 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.5030 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 4.7290 -3.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8830 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.3620 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.5160 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.7950 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.8450 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.4050 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5630 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.2910 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.0850 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.9140 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.1340 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.3780 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.3870 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.1620 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.6060 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.9280 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.5910 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.9540 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.3010 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.6810 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.3070 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.9490 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.7710 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8880 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3820 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.0000 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5750 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2270 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.3310 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.7620 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.9000 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.5270 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5810 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.9150 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.9450 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.2590 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 3.0560 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 14 -1 M END