CHEMBRIDGE-ZINC01233323 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 3.7020 -4.7540 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.2210 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8600 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.0270 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.5660 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.9280 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0620 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4590 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.1700 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.4640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 2.1350 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 1.4230 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 0.0350 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.6510 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.0540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5910 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.0050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.8190 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.8690 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4440 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.9220 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.3480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.1900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.2460 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.2110 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.9420 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -0.5070 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.4690 0.8590 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M END