MICROSOURCE-ZINC03977948 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.3090 0.8010 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6960 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -1.2490 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9580 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0990 1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -1.6860 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1720 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -3.5670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.3080 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.9340 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9020 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -2.6710 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -2.8640 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.6420 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9110 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3600 4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -4.1630 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.7790 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.4460 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.4040 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9640 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.4640 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.0940 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5360 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6090 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -1.1460 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7080 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0890 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.1400 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7320 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.3960 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1270 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.9890 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.3540 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.2060 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0500 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.9080 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.0650 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.7510 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.3240 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.8220 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6230 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.7890 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.2300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.2660 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.6480 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.3500 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.5660 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.7060 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.1050 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.8070 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.8220 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.4290 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.7490 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.1740 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.7170 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7830 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.1790 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.4460 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.9960 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.3080 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 25 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END