IFLAB-ZINC05154861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9860 -0.7060 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.8780 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.1330 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1180 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.6380 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8400 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.2150 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.4600 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.2720 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.9260 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.5570 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 4.2920 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.0340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.1650 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.9010 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.6350 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.7340 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.1780 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.5140 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.4130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.9800 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9090 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.3160 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.4010 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1500 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1280 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6190 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.8280 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 5.0570 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6900 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.4800 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.8570 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 6.4550 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.6820 -1.8850 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 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END