CHEMBRIDGE-ZINC04658839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0240 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.6250 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8950 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.1520 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.4020 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.3920 -12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1320 -12.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.8850 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.5150 -11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.6360 -13.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9560 -13.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7250 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0910 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9240 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5580 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.9390 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3840 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3430 -12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.4590 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7630 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.3310 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.6720 -13.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.1890 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.0150 -14.2140 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END