CHEMBLOCK-ZINC04342570 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.2340 -0.6670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0580 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0450 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.0980 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8010 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.2580 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2320 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.6320 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.0680 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5010 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4840 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8830 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5570 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.4290 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.7520 0.0880 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 M END