NCID-ZINC05052820 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0640 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3780 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0310 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.0570 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 -2.7790 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.2990 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -3.5640 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4850 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -4.1900 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8200 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -4.3140 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.3220 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.3320 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.6130 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.6000 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1420 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.8770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.2440 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.9500 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9250 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.2230 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9440 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.8120 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7160 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.5550 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.3730 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.2380 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.8440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.8280 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END