NANOSIN-ZINC01020907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.8820 -2.0830 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9700 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6460 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9120 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3090 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.0420 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.0080 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8390 -2.6270 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.2830 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.2770 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.9930 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.5910 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -7.5160 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -8.7460 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -9.0660 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.1560 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.9200 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3170 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.7530 -4.1970 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 3.3570 -2.9480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.7270 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9110 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.8420 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.4200 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.0430 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.7130 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.2680 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -9.4610 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -10.0310 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -8.4130 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.2090 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2200 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3850 -5.9130 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END