CHEMBLOCK-ZINC00105364 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7600 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.3740 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.7800 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.5290 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.0260 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.0430 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.9000 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.5740 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.0480 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.4400 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.4870 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.3280 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.0800 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.6760 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.0420 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END