CHEMBRIDGE-ZINC01457043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7680 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4560 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2630 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.5240 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.9820 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.1940 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.9430 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.4710 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.7020 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.9790 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.6480 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9930 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8580 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4290 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.9580 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.3340 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4930 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.0580 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.3460 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.7300 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.4500 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.0140 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.7280 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.7440 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.3600 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.7960 6.8770 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END