CHEMBLOCK-ZINC00514007 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9930 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2010 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1170 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8620 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4520 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5540 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9270 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.5920 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6980 -1.9400 O 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7380 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.3670 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.6650 -2.8260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END