ACDBLOCKS-ZINC02582627 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.7270 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 0.5000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.0310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.8660 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.6910 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.5750 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.2660 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.8390 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.7780 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.6690 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.9050 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.5410 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.4110 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.7960 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3660 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.2170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END