NANOSIN-ZINC04737605 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.7180 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.1900 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.4040 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.3320 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.3080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 0.4410 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 1.8230 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 2.4640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.7280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 2.6200 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7210 2.0600 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 3.8370 0.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.4360 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.3870 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -0.0520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 3.5430 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.2290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END