CHEMBLOCK-ZINC01442038 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0220 -0.7660 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0500 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0650 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2610 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1180 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2360 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.5040 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6500 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5370 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6350 -4.0040 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 0.0540 -2.9140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1330 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1260 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6370 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6510 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5340 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.5200 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END