NANOSIN-ZINC01950659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2290 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.6930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5830 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1970 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.5640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.8440 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.4220 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.7030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.3620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.5730 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.1730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -3.5820 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -4.2620 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -5.6250 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -6.3580 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -5.7320 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -4.3200 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -3.6830 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -6.4630 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.7710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.4130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.6420 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.6240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -0.4950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -1.5840 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -3.7080 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 -6.1440 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -7.4370 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -6.6790 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 M END