CHEMBRIDGE-ZINC03001577 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2010 -0.2500 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0640 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.6420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7900 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4800 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -0.7600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.2630 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6830 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.9530 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.5530 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.9040 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.9910 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.5930 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.9980 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.7540 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 7.0700 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 7.6440 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 6.9030 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.5840 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.7370 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.3930 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.3880 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.2580 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.3140 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1920 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.9990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.7050 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.5100 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.1250 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.4530 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4700 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.0420 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 5.3070 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 7.6550 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 8.6760 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 7.3580 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.0050 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.5010 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.1090 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.6150 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.6750 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6040 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.0620 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END