IFLAB-ZINC05298900 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0200 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 6.1090 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.0850 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 7.2940 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 6.8740 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.1900 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 6.0280 -0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 6.1480 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.8940 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 7.4240 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 8.5790 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 9.5340 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 9.1530 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 7.5020 -3.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 10.1340 -5.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 6.3860 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.2740 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 8.2110 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 7.4030 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 7.7530 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 6.1930 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 8.7560 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 10.5130 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END