CHEMBLOCK-ZINC00077921 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.1030 1.4920 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1110 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0580 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1060 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.9610 0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5120 1.2800 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.1470 -0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1830 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -2.5320 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0590 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -4.3590 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2290 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.0240 -1.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8940 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4100 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.0830 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3540 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.6630 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.1810 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.2350 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.9730 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6140 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5990 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.9280 0.6830 O 0 5 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 26 -1 M END