NANOSIN-ZINC03898838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.0160 5.4880 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 4.1140 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3600 3.8760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.1370 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.7080 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.8960 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2450 2.2560 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.0420 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.2280 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.0760 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1430 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9720 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.7090 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3790 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.2340 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.0260 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.1170 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3230 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3340 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2660 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.3870 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.3880 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7520 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.1170 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.1110 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5100 -10.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4200 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.2550 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.0640 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.7270 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.4740 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 6.2420 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.5240 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.7720 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.7300 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.2540 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.0580 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.5980 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.3520 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.1360 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.0900 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1280 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.1060 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8900 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.5380 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4070 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2410 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.1680 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.7590 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.8060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.6920 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.5240 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.0540 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.1160 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END