IFLAB-ZINC04139514 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6400 -0.6850 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0840 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 0.9950 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3870 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 0.0370 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6230 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.9760 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.3300 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9060 -2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2370 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3540 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7790 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.2460 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.6730 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6690 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.1090 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.6830 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.4560 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.6260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.6760 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.8660 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 4.0070 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.9580 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.7690 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7720 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3250 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3860 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.6900 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.3370 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3260 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1030 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0750 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.0290 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.3350 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.9180 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9800 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5130 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.7840 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.9040 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 4.9370 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.8490 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.7310 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2060 -2.4350 N 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END