CHEMBRIDGE-ZINC00752175 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.5070 1.9050 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.5160 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3640 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.1050 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7800 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1460 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6260 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.7230 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5980 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.8960 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.4570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.4960 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.6620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.3660 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.3850 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.6980 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.9930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.9850 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -9.7020 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -11.0330 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -12.0030 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -11.5960 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.0150 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.4540 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.1690 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.1110 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.4960 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.1680 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4080 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.0850 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4240 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.1540 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.0200 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.2260 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -11.1160 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.2640 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.2560 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.8680 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.8100 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -13.3200 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -13.9030 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END