CHEMBLOCK-ZINC00106790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.2280 0.9990 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2090 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8210 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.3590 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5190 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.9010 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4700 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6560 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.2680 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.7060 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2620 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.4700 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.4770 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.0780 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.9750 -8.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -2.2420 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.5800 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.7260 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7060 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.3350 -8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.7680 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7450 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.3900 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.3580 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.5290 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.5420 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.6380 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.6340 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5140 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.7470 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.6430 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.6240 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.4900 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.3470 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.2140 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.5170 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.7760 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END