CHEMBLOCK-ZINC04710499 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.2910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1290 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6350 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.0460 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1490 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -2.3660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7080 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.3130 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6340 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8640 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.1450 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.3680 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.3390 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.0840 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.8560 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.7800 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6100 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5780 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9880 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.4000 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.5580 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.2910 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.8380 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.6990 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.5010 -0.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 25 -1 M END