SIAL-ZINC04831263 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5150 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0480 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0340 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.4960 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.3980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9630 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4940 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2720 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5550 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -2.1040 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1920 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6700 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1440 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 0.9400 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7300 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9750 2.3290 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 2.7200 -1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.4770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1370 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5290 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6390 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5680 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4060 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2230 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.5360 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.3760 3.0960 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END