CHEMBLOCK-ZINC01423268 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -2.2440 -0.2300 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.1270 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4180 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.2470 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7790 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4880 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6640 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.8220 1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.9400 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.8300 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5110 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.4680 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -4.9010 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.9130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.6900 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.9820 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0580 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.6660 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.5310 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.3420 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.4680 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.8120 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.7890 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2520 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.1180 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.3420 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.7370 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.2550 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.9670 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.0280 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.6580 3.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END