IFLAB-ZINC04586223 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9790 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4380 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2600 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6400 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1870 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3500 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6550 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.4240 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7910 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.4740 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.4540 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.2800 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.0240 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.4350 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.1980 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.4020 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.8580 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.1020 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.8800 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.1970 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3660 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7700 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.5020 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.2630 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.6240 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.9920 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.0280 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.6830 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END