CHEMBRIDGE-ZINC00471325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1000 1.2000 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1460 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6740 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0360 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2880 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3670 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.1510 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.0800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.6580 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6470 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.2740 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.9650 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.9010 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.5420 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.4680 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7520 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.1120 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.1880 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.5800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.5110 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5820 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.0700 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8540 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0150 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4020 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.0780 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.4780 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.1320 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.2640 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.5400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.1900 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.4750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.9720 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.3450 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.7050 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.5540 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.7870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.2050 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END