MICROSOURCE-ZINC02526765 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.9440 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5080 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.5890 1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -2.4520 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4390 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -1.0170 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.4970 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5860 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.3400 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.3340 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -3.9380 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.5520 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.4930 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.6640 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.6810 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.9840 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.2710 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.2540 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.9450 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.5360 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.8180 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.7970 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -5.0860 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -6.3910 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -7.4110 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.1280 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.1410 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.4000 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2590 4.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8840 5.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7230 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4860 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.4120 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.9690 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.4580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.9970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -5.5080 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.9280 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.7770 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -4.2910 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -6.6150 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -8.4300 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -7.9250 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.6060 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.0050 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7300 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5950 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END