CHEMBLOCK-ZINC01424753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.0380 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -2.3790 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2470 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.2300 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1360 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.7350 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.2520 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.6470 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.9840 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.3440 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -7.8230 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.9300 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.8920 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.1920 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.4940 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.5210 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.2480 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5080 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0730 -1.3240 C 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 0.5290 -0.3650 0.8850 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 -0.3230 -3.7200 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3910 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2660 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.5960 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.2860 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3980 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.7260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -10.5450 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -10.0530 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2720 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.4710 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2590 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2790 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1620 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END