NCID-ZINC05121092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -0.5160 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7240 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.7240 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.1100 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -3.8310 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.4710 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -3.6880 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4730 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.7170 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -4.7130 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5500 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -4.4850 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.3220 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.6860 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.7370 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.8970 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.6630 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.8980 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.4300 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.6590 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.4170 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.9670 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.7700 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.9200 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.5350 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.6640 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.9320 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -9.0620 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -9.4340 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.6690 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.7270 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END