CHEMBRIDGE-ZINC00472864 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -3.0560 1.8490 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.7440 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0660 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1440 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.2110 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.4560 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5260 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.3580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1240 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.0550 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9690 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.4620 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2590 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.3680 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.0830 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.7570 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.2460 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.4960 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.4600 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.4210 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.8070 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7130 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1940 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8740 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9200 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.2600 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.8250 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1130 -6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.2470 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END