NCID-ZINC04802153 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2740 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0130 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3970 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.1220 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.5250 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.9700 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.8720 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7890 5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.8960 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.1110 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3910 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0700 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 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 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4990 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5230 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5320 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.8970 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.8980 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 M END