CHEMDIV-ZINC00642728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5160 2.4430 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1760 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0820 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.2550 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.5220 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.6160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9380 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.1550 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.4430 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.1820 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.0560 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.7350 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.5390 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.6640 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.9830 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.0080 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.6700 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.1400 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 -2.3650 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.8280 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.5130 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6460 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9580 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.2730 -3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -3.3680 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.5650 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.5800 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.2990 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0420 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.9080 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.6560 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.6060 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.7570 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.8220 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.3860 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.5640 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.2100 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.4180 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.0690 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.5110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.2960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.0220 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.9240 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.4180 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.4220 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4210 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7410 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8620 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.7640 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7010 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.5050 -3.1750 H 0 0 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END