MICROSOURCE-ZINC03978345 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.9690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.6030 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.9540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.6340 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9850 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7960 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.6900 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.8520 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.9180 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6250 -3.1210 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.3060 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.5840 -2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6770 -5.0200 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.3190 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.1960 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -2.4910 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6240 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.0840 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.6240 -3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1630 -0.8400 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.1660 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.5260 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.8900 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.4570 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.6450 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.2390 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.0230 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.1560 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.0770 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.4720 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.4300 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.2290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.3310 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.9900 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.9980 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.1100 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.0600 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.5410 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8730 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END