NANOSIN-ZINC03898546 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.3580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.3090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.9450 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 1.2530 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.0760 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.7130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.0200 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.0920 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.5850 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.1090 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.7230 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.1570 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.6320 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.9140 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 3.3690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 4.0650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 3.6580 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 2.1340 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 1.4940 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.1440 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.3060 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -4.3890 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.4760 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.8060 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.4760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -4.4370 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -4.5580 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.3520 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -2.2240 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 3.6780 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 3.6460 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 5.1460 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 3.7680 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 3.9900 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 4.1170 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 1.8350 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 1.8060 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 0.4090 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 1.8120 -2.1560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END