NANOSIN-ZINC04644720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.5460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0170 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.0560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.5620 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.9110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.4700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.8380 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.6660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.1000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.7310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1330 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.6230 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.1680 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -12.6050 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -13.5500 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -14.8960 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -15.3110 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -14.3880 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -13.0300 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -12.1120 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.9160 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -10.3500 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -15.8190 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -17.1940 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9330 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9040 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3410 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3280 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1680 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1810 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4140 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4000 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.8300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.2710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.2930 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5410 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -10.7990 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -13.2280 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -16.3660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -14.7200 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -17.4050 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -17.4030 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -17.8230 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END