NCID-ZINC04972237 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5720 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.2430 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5760 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3770 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.2320 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.6720 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.4830 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.5480 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.0060 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 3.7030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.3540 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 4.0230 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1240 5.0930 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 3.3950 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3090 3.9710 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.3270 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 4.3050 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.3640 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.7540 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.0470 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.1340 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 3.8810 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 4.4600 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 3.4350 -1.1670 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 2.9270 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9340 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.4250 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.4650 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.0330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.8350 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 4.4250 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2830 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5400 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 4.3130 -0.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2170 2.3730 -0.2660 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END