CHEMBLOCK-ZINC00227156 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2250 0.9740 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2830 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4200 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.4140 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.1580 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5540 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 6.2460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.5630 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.1800 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.4720 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.1180 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 6.2540 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1490 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1810 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0480 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.4470 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9450 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.0880 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 7.3230 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.6550 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.6600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 6.5170 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.5330 1.6150 H 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 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END