NANOSIN-ZINC04748042 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.3550 1.3790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0290 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6520 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3300 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.2670 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -2.5080 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6250 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0950 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.6000 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 -3.6890 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.1050 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -1.0150 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.6350 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.5770 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0690 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.6240 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9390 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.5000 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.7150 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2650 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.4470 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.0050 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7250 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.3000 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.9830 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.3540 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.3310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END