NCID-ZINC05808399 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.7880 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.1240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.5460 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.9100 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.2400 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.2170 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.8590 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.5320 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -7.5270 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.4530 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.4420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.3640 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.1520 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -5.5230 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.6220 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.2550 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -7.9660 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END