NCID-ZINC05085748 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.7470 -0.5720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3430 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1120 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.1730 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5720 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 0.4700 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5980 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0680 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0380 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8800 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5710 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 0.1370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.8380 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.3770 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.2500 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.6950 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.2070 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.5040 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.2400 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.5050 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.4290 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.5700 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.4280 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.9100 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 0.5950 3.9170 C 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 0.9040 -1.6410 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0770 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7020 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.7210 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6750 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.4400 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7230 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.8190 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1950 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.9850 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.4260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.0710 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.1670 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.3010 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.3970 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.6420 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.5960 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9890 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7410 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4020 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.0250 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.7660 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.0640 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END