MICROSOURCE-ZINC03978238 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.0280 0.7250 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.7790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.4120 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.0110 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.5220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7350 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4370 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.9340 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.7080 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.1830 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.2430 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.7240 4.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -1.7120 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7160 3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.1270 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.0140 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.0850 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.6260 5.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -3.6660 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.0180 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.6450 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1530 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1630 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.1770 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.8930 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.1760 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.2310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9600 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.4840 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.2440 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3530 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.6020 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.3340 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.6080 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.4220 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.1690 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.0940 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.1190 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.0170 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5950 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.7310 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.0850 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.0580 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.3100 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.6590 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.4540 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.1440 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.6330 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.7060 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END