NCID-ZINC01710250 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5120 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.1640 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5180 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9090 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -4.3410 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4950 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2040 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2990 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.4700 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.6790 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.6660 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2010 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.1170 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.6020 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.1480 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.3020 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.7450 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.6260 0.9150 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END