ACDBLOCKS-ZINC02534001 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 3.9410 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.1050 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.5210 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.9920 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.0470 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.6300 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.1650 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.5060 -5.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 5.5610 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.0410 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.0190 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.5390 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6460 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6400 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6710 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 4.4770 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.3160 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 4.6730 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.8440 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.9220 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.9470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.7030 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 7.1300 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.6340 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.6580 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.4500 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.8770 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.0920 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 5.4880 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.8310 3.7520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 41 42 1 0 0 0 0 M END