NCID-ZINC05368615 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0050 1.2700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2470 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.9180 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.8940 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.6580 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.9430 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -0.7730 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -1.7910 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0570 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 1.0980 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4980 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 0.1940 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.8840 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -2.5220 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7870 -2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -1.3200 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.2010 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.0560 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.7500 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.7730 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.6480 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.2050 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5260 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -2.8300 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.5740 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.4750 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8360 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0600 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5780 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0040 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.4090 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5790 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.5290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.7490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6140 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.3960 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.9540 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.1220 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.4050 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.7130 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.6650 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.1730 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.6280 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.8440 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.5530 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.7750 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.5180 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.5940 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.2720 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.5080 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.2430 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9700 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.9750 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.0760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.6570 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2400 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END