CHEMBLOCK-ZINC04343615 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1600 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3300 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4720 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4840 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2630 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2280 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.7220 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7040 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0570 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.4030 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0560 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3760 -3.2410 H 0 0 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 M END