CHEMBRIDGE-ZINC00284888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0110 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7700 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7960 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1430 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8350 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2230 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8970 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.1570 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.7810 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1640 -7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9420 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6880 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1520 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0910 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8500 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6320 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.7670 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.9750 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.6530 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2010 -9.3210 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END