NANOSIN-ZINC04257875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5160 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -4.0610 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.0250 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -6.4760 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.6340 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -6.2200 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.2960 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 -6.6780 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.7760 -4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 -4.3240 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.2700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.4320 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.0140 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.8940 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.0520 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2790 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.3020 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1140 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.5630 -2.9040 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.8080 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.8940 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.7230 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.7210 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.5040 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4300 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.5400 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.5440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.7930 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END