NCID-ZINC01677888 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4980 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7100 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.0990 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.2780 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.0650 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.2390 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.0020 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.6600 6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.8600 8.1510 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.4780 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.4520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.5700 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.2630 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.5190 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.9710 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.1760 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.6790 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.1620 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.9310 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.6390 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END