IFLAB-ZINC05154963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.2480 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5310 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3630 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.6730 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0420 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6250 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1950 -4.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6540 -4.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -1.2560 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.8190 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8200 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.6440 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.7970 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.1240 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.2980 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.1430 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.9390 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.4210 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.1450 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.1700 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.4420 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.2430 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.2270 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.5050 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END