CHEMBLOCK-ZINC02898620 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.7040 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.9330 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.0280 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.5130 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.7880 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -8.2980 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -9.6720 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -10.1440 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -9.2550 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -7.8820 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -7.4090 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -9.7660 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -10.9590 -0.5040 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.6450 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -8.4750 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -10.3580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -11.2050 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -7.1950 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -6.3490 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -8.9090 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 -9.2900 -0.2890 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END