NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.3910 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.9300 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1490 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.2620 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5710 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.3210 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.4150 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.4790 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.2580 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.6300 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.0300 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.2200 -11.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.6410 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0510 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6190 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4180 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.6690 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4560 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8990 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.2230 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.6560 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.3160 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7440 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3800 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8080 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.1610 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5880 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.5300 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.9570 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.7180 -12.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END