IFLAB-ZINC03190302 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.4870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7930 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1040 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4420 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.0080 -1.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7370 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9700 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.0860 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.3190 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4310 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.3130 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.0890 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2440 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.9530 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1640 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9510 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7920 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8020 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.4830 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2170 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6320 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.6100 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.1800 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.7810 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1930 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.8940 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0700 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END