NCID-ZINC01586110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0530 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7690 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8780 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1600 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3430 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8130 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0910 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0260 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2510 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9320 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9670 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.7640 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.2130 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7200 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7090 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.6900 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7830 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8060 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4530 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.4770 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END