CHEMDIV-ZINC06919411 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7320 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3710 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.7990 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1560 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.0110 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.1960 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.9870 5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.1970 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2660 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0700 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.1490 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 1.2440 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.1810 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.3730 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0070 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.3600 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.8150 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4750 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.8840 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0710 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.4850 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7880 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.2920 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.0600 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.3970 7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.4520 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END