CHEMBRIDGE-ZINC02873674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0410 2.5740 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0590 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.4200 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0950 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.7240 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.9330 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.4740 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.7840 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3150 -4.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3820 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.6950 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.4530 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.3310 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.6090 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.2020 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.5240 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.2520 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.6500 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.5800 -9.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -5.9620 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.1150 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -6.1960 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -6.5930 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -6.8100 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -6.6350 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -6.2420 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -6.0270 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.9800 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.7920 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.0300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.8410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.6540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.6380 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.8260 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3130 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.5000 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.5750 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.3600 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.4170 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.9880 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.4330 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.5320 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -6.7290 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -7.1160 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -6.8060 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -6.1060 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.7250 -11.2530 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END