CHEMBLOCK-ZINC04557874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -3.9150 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -4.2580 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5390 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 -4.4890 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.0160 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.6440 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.9610 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4930 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8590 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6850 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9830 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1410 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1080 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6500 7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3580 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.1000 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.5060 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.1700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.4260 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.0160 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.9020 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5270 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.0960 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.5410 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.7070 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.5140 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.0180 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.4590 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.9770 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.4340 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.3630 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.0870 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.4880 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.1630 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.4320 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END