IFLAB-ZINC02711532 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.4170 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.9480 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.9520 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.5290 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.4040 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -8.0010 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -7.9820 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.8530 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -6.8350 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -7.9460 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -9.0750 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -9.0940 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -7.9240 -1.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.4860 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.1630 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.2820 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.9570 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.3560 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -9.0200 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.9860 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -5.9530 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -9.9430 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -9.9770 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END