NCID-ZINC05374081 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7410 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0140 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0340 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0200 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -3.7810 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.2860 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5560 -7.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -3.5380 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5160 -7.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -1.7250 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2260 -5.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -1.1590 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.9700 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.7770 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.4740 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7980 -9.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8200 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.8960 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.2280 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.7140 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.8150 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.4180 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5120 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1540 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END