NCID-ZINC01762783 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7490 -0.4750 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0500 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.7420 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.8210 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2480 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.0820 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2790 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.1120 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3870 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4580 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.4080 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1860 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.9320 2.9920 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 0.8400 -1.5610 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0290 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3360 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.0310 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.8030 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.8150 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7500 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.6370 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.1860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4830 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6750 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6600 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.0520 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.5710 4.9540 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END