CHEMBRIDGE-ZINC00470257 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1820 1.3940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0610 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8600 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6370 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6870 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9880 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.2330 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1670 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0500 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8130 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0520 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.8230 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6820 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8590 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6200 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.2240 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6910 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6940 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3660 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.5090 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.2410 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9530 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6650 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.3830 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6360 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2120 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.6220 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8520 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END