MICROSOURCE-ZINC03977847 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6700 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.7840 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.1390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.5680 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.0390 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -6.8390 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.2630 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -6.5530 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.6330 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.1200 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.9830 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -8.5380 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -8.8110 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.2710 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.5060 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.9340 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -7.9100 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.7860 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.4210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.4220 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.2560 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.4330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3320 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.7240 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.1540 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.5870 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.2190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.4480 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0420 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.4090 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.2840 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -10.2250 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.6500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -10.5730 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.9760 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -11.2630 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.8050 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -10.3040 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.4960 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -11.0630 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.7750 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END