NANOSIN-ZINC02539333 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 -0.8750 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.7650 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -2.2760 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.1010 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.2420 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1350 -6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.4630 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.2150 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.4210 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.7230 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.0720 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.2770 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.8690 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.9640 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.4170 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.2230 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.8700 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.2010 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.6940 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.3450 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.9670 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.5500 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.4920 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.4520 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.2660 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END