NANOSIN-ZINC02026721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.7270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.1120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.6910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.8790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.4680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.6890 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.2380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.6770 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.3780 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.1690 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -3.2470 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -4.5380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -4.7700 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -5.9370 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -6.8320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.6470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.4240 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.0450 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.8030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -10.2970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -11.1080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -12.6020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.7380 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.5360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -1.1620 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -3.0740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -5.3710 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.5550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.5660 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.5450 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -10.5340 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.8600 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.8710 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -12.8500 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -12.8390 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -13.1800 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END