IFLAB-ZINC00145045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7880 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2170 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2530 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.8180 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.6940 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.4180 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.5760 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.5480 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.7420 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8570 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.7930 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3940 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5290 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.6970 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.7700 1.6110 S 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 0.5120 -0.3560 -0.8950 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 -3.7220 1.5110 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.5120 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.5410 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.5750 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.7820 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.8920 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.2200 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7440 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.1450 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END