CHEMBLOCK-ZINC01431737 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5050 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5980 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0920 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4610 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.2150 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.5290 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.7580 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.2910 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.2480 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.4630 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4960 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8560 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.7500 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.4270 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8550 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9160 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8340 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3480 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6810 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1730 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1100 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.3720 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9210 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.9420 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END