IFLAB-ZINC04340128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5610 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.1160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7200 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.7530 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.1710 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.4720 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.3320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.5490 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.9040 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 1.9650 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 2.8360 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.8160 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.8310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.3270 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.4750 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.7720 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.3550 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9220 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8710 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9790 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0690 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.2110 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.8670 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.8400 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.3070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.2190 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0690 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.2690 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 3.6280 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 3.2750 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.5280 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.7190 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -3.2380 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.8580 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.8560 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -3.8210 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3020 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END