MICROSOURCE-ZINC01615577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3200 0.9630 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.6220 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -0.4350 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.7630 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.4490 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4350 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.3200 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 0.3370 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.4530 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.5260 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1440 2.7720 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.5740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 4.8210 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 5.8040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 5.5530 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 4.3210 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.3360 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.2420 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1390 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.6610 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 2.9170 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.1560 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.4390 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.8870 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.0520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.7680 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.3200 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.3460 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0580 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0210 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6600 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0860 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7750 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5800 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.5340 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.2380 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.4570 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.4200 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.2970 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 5.0400 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 6.7660 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 6.3200 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 4.1280 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.3810 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.3700 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.6210 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.8390 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3140 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 4.1060 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.4000 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.8940 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.1010 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.2750 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3770 1.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1930 2.3760 1.9440 H 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 54 55 1 0 0 0 0 M CHG 1 54 1 M END