NANOSIN-ZINC04661386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5810 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1560 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6290 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6550 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.5210 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.9400 5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.5410 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.7140 7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.2540 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.0320 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.6240 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -6.0820 10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.9480 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -7.3560 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.9060 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -7.3970 11.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -8.2860 11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -9.4320 10.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -7.6470 10.6310 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3770 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.4980 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1570 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6680 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.5790 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2060 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.3260 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.8490 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.5770 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.9500 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.7670 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -8.0300 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -7.2280 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -8.5670 12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 M END