CHEMBRIDGE-ZINC00475787 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -2.1640 2.4770 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.2120 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.4760 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4130 1.1980 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.5150 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.2480 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.3310 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -1.5500 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.5820 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9050 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6220 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.0820 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.0910 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.7830 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.7040 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.5080 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.4030 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.4910 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6860 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.3850 -8.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.0990 -9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.5830 -8.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3140 2.9860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.2070 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.1400 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.5620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.4850 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.0310 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.1020 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.1790 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.3050 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.0450 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.2880 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.7040 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0030 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1650 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.5280 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3000 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7870 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.2220 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.0340 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.0220 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END