CHEMBRIDGE-ZINC02873554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0870 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2780 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7220 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.7700 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4120 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0800 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.5210 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.8530 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.7490 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3120 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9830 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1110 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.6020 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.1940 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.0100 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2320 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6460 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END