NCID-ZINC01559492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -2.0850 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.0960 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.4780 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0550 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9800 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.6040 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.9540 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.9480 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.2120 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.5020 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.6780 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.0170 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6010 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.5580 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9740 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.3270 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.9760 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.5600 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.4660 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.3960 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.1000 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.2450 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.4470 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END