NCID-ZINC05386419 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0220 -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 3 0 0 0 0 0 0 0 0 0 -0.7520 -4.5450 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0750 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -5.4050 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.2880 3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -7.2180 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.0770 1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -6.6260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6550 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5020 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.7020 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.4120 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.7040 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.7760 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.9580 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -10.0460 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -10.0460 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -10.8760 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -8.8950 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -8.8840 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.2910 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2880 4.5420 O 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 3.9230 -4.6380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -10.9780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.3610 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7420 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 2 0 0 0 0 M END