MICROSOURCE-ZINC03875872 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3090 3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -0.2810 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.5030 4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 0.9730 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7600 5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5320 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.7270 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7890 5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -1.2380 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6490 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5750 4.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.1460 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.7350 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6140 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.8420 7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1520 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.1560 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.4840 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.0560 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.7550 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.4540 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0680 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6520 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.0960 7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6200 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END