NANOSIN-ZINC04756450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 6.9370 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 7.3690 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 8.8940 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 9.3070 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 10.6140 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 11.4510 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 11.0310 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 12.2850 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 13.2590 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.2690 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 7.3830 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.0360 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 6.9220 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 9.2260 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 9.3400 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 8.6400 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 10.2880 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 14.1680 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 M END