MICROSOURCE-ZINC01615577 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1240 1.6820 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.8620 2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -0.1630 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1070 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.9040 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.8520 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.5860 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 0.5570 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.5450 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 2.2760 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3180 2.3330 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 3.3070 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 4.4400 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 5.3860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 5.2000 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.0680 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.1240 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.9730 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.0840 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.4790 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 2.5950 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.6500 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.3980 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.5550 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.9630 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.2140 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.0530 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.4670 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.6560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9530 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.3530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4050 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.1280 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.1270 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.1200 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.6820 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.8840 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.5730 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.3910 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.5850 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 6.2700 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 5.9380 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 3.9220 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.2410 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.8220 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3320 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.9990 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.0790 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.3590 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.0870 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.5330 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.2450 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.4220 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7940 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END