NCID-ZINC04806201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9770 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2840 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.4550 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2920 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.4260 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.2560 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.0480 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.5840 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3540 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.4100 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.7240 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.5820 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.6870 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.4260 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.5560 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.1150 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.2160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.5940 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -9.5760 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.1160 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.5840 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.9260 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.5740 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.0300 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END