CHEMBLOCK-ZINC00083169 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.4240 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8830 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4180 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.5050 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.0380 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.1190 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.6340 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6870 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1150 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0730 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.1050 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 3.8730 -0.8160 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7730 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.5240 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4380 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.0600 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END