NCID-ZINC05022778 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -2.1220 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7320 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1750 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -5.6380 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0120 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7270 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -3.9560 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.1150 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.0040 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.3620 3.5180 O 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.4890 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.6210 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8730 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.8670 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.6470 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.6040 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.9570 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.9470 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END