CHEMBRIDGE-ZINC00366327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6730 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0600 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0450 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6620 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0990 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.4750 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.2470 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.6180 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.2950 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.3070 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.7510 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.9600 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 3.3980 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.6290 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.4220 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.9780 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.7480 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.6490 -8.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7460 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1730 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8860 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1370 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5780 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5250 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.0050 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.0980 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4310 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.6240 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.1530 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.4960 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.7800 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.5600 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 3.9720 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.6670 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.4520 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.9580 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.5110 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5000 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5950 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END