MICROSOURCE-ZINC03874392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -1.8850 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0780 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.4440 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.9210 -5.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.1180 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5570 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.7210 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4310 -1.3040 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4960 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.8520 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.8620 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.2180 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.3140 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6700 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.8560 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.4780 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.0780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 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 16 17 2 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END