IFLAB-ZINC00429407 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6860 -2.6440 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.2530 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.7790 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4130 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1200 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0120 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.3480 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.4140 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.1160 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.8610 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.5380 0.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.5270 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.2180 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.5970 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.2310 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.4880 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.1100 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.4770 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3710 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.6200 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.6320 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.8850 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.1250 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.1140 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.8550 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5630 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.0800 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.2810 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.4230 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0110 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.2830 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.1280 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.8760 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.2720 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.6150 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.7450 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.9840 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 6.0920 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.9650 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4450 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.8960 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.3230 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.3020 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.8410 -4.6200 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 25 44 1 0 0 0 0 M END