NCID-ZINC01687116 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.2460 -2.1290 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.7450 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3610 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -2.1080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0100 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -4.3700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.5130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.0140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.6190 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -6.7600 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.4980 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.6910 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.2150 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7560 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1180 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6600 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9880 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4460 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4280 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8920 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.2290 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0700 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.8480 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.7550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.2170 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.2170 1.9690 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