CHEMBRIDGE-ZINC02179039 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.6960 0.5490 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.0230 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.1060 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.2160 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3420 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.6240 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.2960 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0140 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9840 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.6410 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3720 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.5260 -6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9990 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.4390 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.5310 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.9590 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3060 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.2290 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.7920 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7090 -9.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.3060 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.9320 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4450 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.8340 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.3850 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.2770 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.4320 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.2220 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.8130 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.3700 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9880 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9870 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.5910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.9520 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6370 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.0510 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9990 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3900 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.2960 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2640 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.0300 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6430 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5010 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.3600 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.8890 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.3390 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.9140 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.3440 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.4930 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.2920 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.8790 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END