NANOSIN-ZINC02525464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0110 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5400 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0470 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.0310 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5240 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9390 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.2860 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.8040 -8.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.9690 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.5530 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9210 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3620 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6300 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9580 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.4240 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9410 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2020 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.6120 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.8560 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.3660 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.8890 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.4160 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.6410 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2520 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END