IFLAB-ZINC04138183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.0880 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.5400 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.7890 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.5760 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.1220 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.9250 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.3120 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.2350 -6.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.4610 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.7580 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.0930 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.9350 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.8780 -5.3120 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.8950 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.6990 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.9610 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.9560 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.6440 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -9.2500 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -10.0000 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.9980 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.0900 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -8.7310 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.9510 -4.8070 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END