IFLAB-ZINC02699296 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.2680 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.1700 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.9580 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.2470 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.1870 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3410 0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.5940 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.3220 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8320 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.5700 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5900 -3.8040 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 -3.0990 -0.7120 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.6660 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.0720 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END