NCID-ZINC01634893 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 0.0960 -5.3220 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.5820 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.4210 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.4720 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -5.0450 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7390 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.5170 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7280 4.4840 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 -2.2000 -5.2130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.6250 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.9720 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.3840 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.8620 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.0920 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.0990 4.9070 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