CHEMBLOCK-ZINC04103987 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.6450 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.0200 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.1150 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.8340 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.2230 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.9170 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.2260 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.8160 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.0920 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.7900 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -8.1790 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.8940 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.6230 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.9800 -1.4500 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 0.5290 -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 -1.4140 -6.3120 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.7670 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.9970 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.2510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -8.7060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -9.9740 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 M END