NANOSIN-ZINC04258514 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0180 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.0330 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -4.4560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.5300 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.6730 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.1280 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.4420 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.3000 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.8460 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.4550 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.5900 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -3.9770 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.2300 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.0980 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.7150 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.5950 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.9240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.3640 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.8640 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -10.3060 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -11.2200 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -12.5490 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -12.9900 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -13.3890 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -14.8080 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -15.5860 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -15.8640 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -16.5780 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -17.0140 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -16.7370 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -16.0270 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.8880 1.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7990 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5080 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.2090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.0210 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.7970 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.7630 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.9560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.6120 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.5290 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.0750 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.2480 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.7500 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.6320 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -10.4210 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -10.5380 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.8680 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -15.0000 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -15.1180 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -15.5230 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -16.7940 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -17.5710 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -17.0780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -15.8140 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.5670 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.1790 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 63 64 1 0 0 0 0 M END