CHEMBLOCK-ZINC00993502 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.2560 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1320 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0580 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0530 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.4590 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.9220 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.7520 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 6.4440 -0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.3730 1.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.9360 0.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5080 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7600 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9450 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.8640 -1.6950 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4800 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7490 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.4080 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.0390 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.9260 0.0700 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 17 -1 M END