NCID-ZINC01687115 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2920 1.5780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.9630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.4450 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -1.9970 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.0320 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.3870 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.9690 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7350 -4.3150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.3800 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.8660 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.5290 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.5260 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.5560 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.9220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9480 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3280 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3210 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.0570 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0640 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.3400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.9580 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5600 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.1490 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.4520 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.8120 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1220 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.8540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.5300 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.5510 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.9730 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.2910 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END