ACDBLOCKS-ZINC02534101 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6810 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.2100 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.2010 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.6720 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.3660 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2970 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.5250 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.6010 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.5850 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5160 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.2810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.3560 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1580 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.7240 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.7320 -2.2420 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END