CHEMBRIDGE-ZINC04759519 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9420 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.1760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.1640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.3050 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.0730 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.2580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -2.6250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -1.6570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.3180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.5910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 2.9800 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 2.2540 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 4.1340 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 4.5120 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 6.0330 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 6.4280 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 5.7670 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 4.2460 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 3.8520 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.9760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.0130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.6710 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -1.9560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 0.4280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.3540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 2.5040 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 4.7150 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 4.1800 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 6.5030 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 6.3650 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 6.0960 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 7.5110 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 6.0480 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 6.0990 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 3.9150 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 3.7760 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 4.1840 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 2.7680 -3.4630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END