CHEMDIV-ZINC00215760 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.2440 1.3820 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1170 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.4970 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.1710 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.4670 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0860 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4060 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6820 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7840 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0060 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6250 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.8620 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4740 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.1590 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.5950 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0010 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2590 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.8560 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.1770 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.4430 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.9970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 4.0510 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.2510 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.9960 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5370 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4770 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6070 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.7000 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3400 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1090 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2360 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9420 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.9050 -3.6860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END