NCID-ZINC05052608 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 -1.0150 -0.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5330 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3180 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0150 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.0590 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.7420 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.4000 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.3780 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.6830 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6400 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9630 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.2920 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5110 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3100 -2.3590 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 1.1290 0.2980 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1820 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.5540 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.7750 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.9350 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.8920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.1470 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9370 -2.5230 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END