CHEMBRIDGE-ZINC04191923 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0770 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2760 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.1100 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.5930 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.8350 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.0330 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -11.2550 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.2800 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.0830 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.8550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.6550 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -10.6880 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.6450 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -11.0540 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -11.0300 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.0140 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -11.4100 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.4540 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.1030 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.9120 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -10.5160 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -11.6640 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.6900 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.2710 -4.9820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END