NANOSIN-ZINC04417656 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 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 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.0120 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4780 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.9310 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.3860 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.3950 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.7740 9.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.5960 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.8290 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.5420 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -6.0200 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -5.7820 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.0680 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.9500 7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.4940 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.0470 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.5960 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.1640 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.8610 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.8960 9.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6180 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.4030 10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.6690 11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.1880 12.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.4450 13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.1890 12.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.6630 11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.3190 10.4240 N 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 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9970 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.9190 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -7.2340 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -6.7220 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -5.7980 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.3760 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.0550 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.2200 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.4710 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.3960 13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.8500 14.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.3920 13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 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 1 0 0 0 0 M END