NANOSIN-ZINC02031036 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.2080 -4.2700 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7390 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4200 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.6460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.6710 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2450 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9610 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3470 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0200 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2870 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.3490 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.5040 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.3040 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.8080 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.8560 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.0760 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -12.2490 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -12.2080 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.9950 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -13.9920 -5.9040 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.8520 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.3560 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.9850 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0430 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1650 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3590 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.3330 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1660 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.4420 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7970 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.9410 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.1140 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -13.2010 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.9640 -5.2680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END