CHEMBLOCK-ZINC00058334 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0070 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.6330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.2550 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.2920 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.7560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 6.2480 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7760 5.8010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 7.7890 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 8.1850 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 6.8360 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 5.9320 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7690 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.9610 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.4860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.7960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 6.1300 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 6.1230 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 8.2210 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 8.1040 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 8.8130 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 8.6960 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 6.9380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 6.4800 -0.3210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END