CHEMBLOCK-ZINC00064435 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1690 1.6470 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0810 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.1740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0140 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7450 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.5540 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3060 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.8000 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.1920 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.3280 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.5770 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.6550 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.6880 -2.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7080 4.4690 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.8200 -2.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2250 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.7460 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5670 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.0910 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.3950 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.9460 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.7190 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.8950 -4.2120 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END