CHEMBRIDGE-ZINC00225156 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5980 1.5060 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0010 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6110 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6700 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8240 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.0710 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6960 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7540 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7930 -4.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.4690 -3.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.6330 -4.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.2200 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.9880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4720 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.4890 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.8880 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8630 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1860 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3300 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7810 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1100 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.6330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.8880 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.9060 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.7580 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END