IFLAB-ZINC04504309 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -4.5470 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.7270 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.2420 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.2990 1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.3760 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.1860 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7200 1.4490 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.2180 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.5750 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.6190 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.8010 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8900 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.0140 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END