CHEMBRIDGE-ZINC03864882 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5000 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.1460 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1400 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.8870 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.2390 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.8410 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1070 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7470 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0370 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.9990 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.9630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.0060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.4160 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.8950 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5870 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.5800 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.9460 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END