NANOSIN-ZINC02030199 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0130 1.2680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7360 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.5340 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.4870 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.4680 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4550 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.3560 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.2170 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.2780 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.4080 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.4850 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.4010 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.2630 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.2070 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.3370 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.2370 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.2240 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.2880 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.2150 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.3030 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4410 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.4850 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4130 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4710 -5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.1580 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.2050 -9.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.9570 -8.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.8820 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.6530 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.6500 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5690 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.3760 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.7740 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7580 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.8230 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.4590 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.9810 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.8820 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.9340 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.8780 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.2480 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7280 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.8100 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.9190 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.3180 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.5750 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -9.2090 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.0940 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -9.2020 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END