CHEMBLOCK-ZINC00053171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0090 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.6520 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0310 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0250 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6460 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1380 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8030 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1920 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3070 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.7160 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.8530 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -8.2280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -7.4670 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.3290 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.9520 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.8400 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.5460 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0340 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.8170 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.1100 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.6180 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.8400 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7960 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8330 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8280 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.0930 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.5520 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.5400 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0820 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6290 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.4480 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -9.1170 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.7600 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.7340 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.0610 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.9350 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.8050 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.1990 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.7210 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.8440 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.6150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END