CHEMBRIDGE-ZINC04913815 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.3740 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.1040 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.7580 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.7940 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.7270 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.2710 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.0880 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.5930 -3.8550 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 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.8050 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.1020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.8460 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.6020 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.5090 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.2490 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.3220 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.3000 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.2060 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.2190 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.2510 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.3230 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.1990 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.4720 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.1230 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.7430 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.1360 -3.8360 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END