IFLAB-ZINC05155007 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8430 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3060 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.6190 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3990 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7160 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0460 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6170 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.1700 2.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.5900 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.6100 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.7460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.7720 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.6480 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 0.4950 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.5080 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -0.6690 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -1.6650 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 0.4170 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 0.3260 -0.7030 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7580 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.2430 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.4280 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.6150 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.6590 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 1.3670 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.3930 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -0.4850 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 0.1280 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 1.2650 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 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 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END