IFLAB-ZINC01506057 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6230 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4540 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.0900 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.8340 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END