CHEMBRIDGE-ZINC00508254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.3900 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5150 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9740 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8070 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.5920 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.6620 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.9540 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.1870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1130 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0220 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7660 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3110 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.2240 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.8920 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.7960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.0300 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.3630 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.4610 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8090 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7860 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6620 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5290 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.5520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1200 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0960 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5880 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.4930 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.7840 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1960 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.3580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.9290 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.5390 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.7350 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.3270 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.7200 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END