CHEMBLOCK-ZINC03081462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.7150 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.0820 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.6040 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.7640 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3800 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.4750 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.1900 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3300 -6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.9950 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.5380 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0700 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.3390 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.3820 -7.3180 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.3150 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.7480 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.6750 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.1750 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.8820 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.6950 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.2440 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.6700 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.3730 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1650 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.5730 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.0510 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.5560 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END