NCID-ZINC01766591 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.2510 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.2310 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3890 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8580 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7050 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -4.1650 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.0930 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -6.1320 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.8040 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.6920 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3940 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.4350 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9930 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.8220 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.3580 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.2660 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7980 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7940 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.3630 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.6530 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.2170 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.0610 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.2010 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9620 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.3330 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.1340 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.5370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.9630 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.1850 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.7570 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.5410 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2560 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.8540 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6870 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.0950 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.9040 3.5800 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 13 1 0 0 0 0 2 17 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 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 36 37 1 0 0 0 0 M END