NCID-ZINC01722386 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.4190 -0.3720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5380 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 0.1320 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9380 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8010 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0880 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.6770 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7540 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -0.9590 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.6150 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4280 3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 1.1850 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7280 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.3630 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.3660 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8610 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8510 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2430 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.7230 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9010 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8750 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.1980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.3890 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.5670 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.5260 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.2020 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.8340 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.6120 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7980 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4430 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.0330 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.9740 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END