CHEMBLOCK-ZINC04629482 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.9130 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.5280 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.1940 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 4.2570 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.6430 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.9600 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.4630 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.9470 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.8300 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 3.5290 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.4890 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 4.6690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 4.7790 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.9420 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END