NCID-ZINC01634892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0420 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7750 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.9920 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1920 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8700 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.2800 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.7120 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -3.9720 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.5120 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.8020 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.9750 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -7.4690 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.6380 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.7790 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.0280 2.9830 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.0930 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.3130 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.8300 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.9700 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.7470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.6520 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.6490 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.2140 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.7280 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.5350 3.7520 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END