CHEMBRIDGE-ZINC02879876 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.0100 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.9130 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -0.8870 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -0.7900 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -0.7650 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -1.8590 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -3.0060 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -1.4310 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -2.0990 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -1.3770 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 0.0020 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 0.6830 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -0.0250 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 0.3550 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 1.4880 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.1470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.9230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.7760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.0000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.0240 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.8000 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -1.6530 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 0.1230 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -3.1760 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -1.8960 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 0.5540 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 1.7610 7.3550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END