NCID-ZINC05834908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -4.2520 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.1060 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -3.5150 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.6490 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.1970 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.3500 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9320 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -5.0670 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.3170 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -5.0980 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.2700 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.6930 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.9900 -4.8800 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.9690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.9580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.4620 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.0970 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.8410 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END