CHEMDIV-ZINC00196344 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5390 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9950 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.5050 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7570 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.2300 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.0650 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.4490 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.9920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.4140 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.1090 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.0810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 0.7830 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.0450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9730 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.8420 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.1180 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.0680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.6210 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.8350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.2440 0.6020 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 26 -1 M END