NANOSIN-ZINC04258510 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0050 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0210 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.0310 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -4.4480 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.5400 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.6840 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.1510 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.4740 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.3300 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.8600 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.4500 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.5510 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.9350 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.2200 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.1210 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.7370 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.6470 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.9550 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.3560 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.9190 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -10.3290 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -11.2670 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -12.5750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -12.9770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -13.4360 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -14.8300 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -15.6380 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -15.8150 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -16.5550 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -17.1200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -16.9440 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -16.2060 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.8040 -1.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8130 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5100 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5100 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.2130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.0460 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.8400 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.8010 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.9640 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.5490 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -5.5170 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.1240 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.3360 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.9100 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.6220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.3390 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.6270 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.9460 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -14.9170 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -15.2050 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -15.3740 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -16.6930 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -17.6980 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -17.3840 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -16.0720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.5650 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.1700 0.7780 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