CHEMBRIDGE-ZINC02997374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6580 0.9050 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5520 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9180 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2530 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.2260 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8570 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5210 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5400 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.4870 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.9030 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.1880 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.4140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.3240 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.5750 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.9290 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.0190 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.7520 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -10.3890 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -11.6200 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -12.1190 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -11.4540 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -13.3340 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -14.0780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -15.1620 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -13.6900 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -12.4980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -12.1560 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.3040 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.0080 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4560 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1590 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5380 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.6130 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2330 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.3860 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.3020 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.6200 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.9780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.0550 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.2770 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -11.9060 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.0430 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -9.6970 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -13.6760 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -14.2800 -0.9460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END