CHEMBRIDGE-ZINC02026240 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.6140 -1.2460 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7670 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.5870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.8770 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3530 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5410 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.2180 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.1770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3860 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.4410 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.3560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.2220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -1.6030 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.3990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.8300 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -2.1860 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3860 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3150 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.9950 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.1970 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.1380 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.4260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.3920 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.4690 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.4480 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.6340 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.1470 -0.5120 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 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END