MICROSOURCE-ZINC03978399 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 0.6750 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8460 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -1.4990 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.1950 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.6880 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -1.3510 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.1200 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3530 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.7570 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0380 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6510 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -3.1550 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1440 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -0.5980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7220 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.3280 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.9240 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9650 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -3.1150 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -4.1290 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0580 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.7120 -4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.1420 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.9480 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.6200 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.0200 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8540 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.5980 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.5950 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7140 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3150 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6550 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1160 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.0770 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1360 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.8910 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5810 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.1180 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7190 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1310 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0540 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.4500 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.1000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.0860 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4060 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.0370 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.1790 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.1300 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.8570 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.8890 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0850 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.1350 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.0160 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.6170 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.4660 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4330 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0290 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0230 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.9500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.5260 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END