CHEMBLOCK-ZINC01428881 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1560 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.2120 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.0500 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.1700 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.2260 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0640 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.3290 -4.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2770 1.4580 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 0.0280 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0720 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6180 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1640 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8750 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.1790 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8890 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END