MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.0020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.7020 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.3090 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 3.5430 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.4760 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 2.5850 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.6650 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 5.5950 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.5450 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 3.6540 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 5.7650 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 6.5870 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 6.0130 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 6.6810 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 6.9010 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 6.4620 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 5.7890 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 5.5540 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 4.8300 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.5670 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.4400 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.9940 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.5790 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 4.5660 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.4790 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.3740 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 4.1870 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.7680 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.1470 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.5730 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.6870 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.2990 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.9270 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 5.3610 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 7.2390 -0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 4.6440 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.2850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.0710 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.9820 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.6530 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.3190 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 6.3330 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 7.5100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 7.4200 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 6.6450 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.2500 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.1460 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.8980 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.2790 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.0690 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 4.4680 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.8160 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9080 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END