CHEMBRIDGE-ZINC00472808 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 -0.0300 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 -0.0100 -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 3 0 0 0 0 0 0 0 0 0 3.4450 -2.0890 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0980 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.2090 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.4460 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.5730 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.4620 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.2240 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.8980 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7880 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8950 1.3480 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 0.9950 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 3.5840 -0.0630 -2.9330 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 5.1460 -3.3290 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.5330 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.5400 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.3420 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.1370 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8060 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.5610 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.9120 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END