SIAL-ZINC00058133 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6780 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.2610 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5320 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.6270 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.1880 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0410 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6140 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -1.7020 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.0670 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.6100 2.9360 O 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0160 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.0150 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5190 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6870 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.4220 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.9790 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7350 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9000 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7640 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3320 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.0410 4.9360 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END