MICROSOURCE-ZINC03977756 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.4680 1.3770 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.0370 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2830 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7750 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1550 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -2.6140 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1730 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -3.2100 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.5160 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1590 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -2.3180 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.8920 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -2.6980 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.4330 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -4.7060 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.0860 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -4.8270 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.6100 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.1130 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4620 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6490 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7160 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9210 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.7690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.2730 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.9690 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.4380 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5350 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.1140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3080 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.7350 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4160 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.5980 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4400 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.9210 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3290 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.0580 -4.3420 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END