CHEMBRIDGE-ZINC00502635 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.8150 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.6780 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 7.1210 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 7.9410 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 7.5210 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.0820 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3700 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.8980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.7430 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.2140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.0390 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.6320 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 7.4860 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 7.1580 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 8.1760 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 7.5700 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.0430 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.7380 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2170 1.4240 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END