CHEMDIV-ZINC00106239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1910 -0.0500 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0280 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6750 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -0.2490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7760 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7240 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.8730 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0230 4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 0.3530 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.4800 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.6190 6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5250 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.6810 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.8840 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.8580 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.0420 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 3.2470 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 3.2710 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.0940 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.6480 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.3030 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.5530 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.5970 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0750 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.5570 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.3280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.0880 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3960 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4650 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6370 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6490 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.8730 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.8870 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.1150 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.0280 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 3.3890 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 3.4310 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.1190 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.3850 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.8720 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6560 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.1740 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.1430 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.4220 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4440 2.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5340 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2170 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END