NANOSIN-ZINC03899387 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.1120 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.6420 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1370 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6080 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.1490 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.8510 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.2300 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.9180 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.2040 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.8250 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.3960 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -13.1740 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -14.4310 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -14.3650 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -13.2090 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -15.6900 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -16.1020 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -17.3800 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -17.7920 2.3740 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.4650 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.4720 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.2900 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4900 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.5150 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2550 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2480 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.3170 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.7760 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.7310 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.2720 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -16.4880 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -15.5110 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -15.3040 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -16.2810 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -18.1780 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -17.2010 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -17.9710 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -18.7030 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -16.9940 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 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 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END