CHEMBRIDGE-ZINC01777560 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 0.0740 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7740 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4220 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6030 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9090 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5680 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.0530 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.7640 6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.7110 6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.1960 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.6670 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.2440 7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 0.3540 7.5520 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3270 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5410 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.9360 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.1440 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.8440 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.2860 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.0990 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.9440 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -0.0360 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 0.1190 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.4350 7.6500 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END