NANOSIN-ZINC04737600 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6600 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6160 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0740 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4570 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1590 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4820 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1740 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1290 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.0910 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2550 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.4820 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.5460 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3740 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0970 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0760 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6960 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4680 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9920 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.2380 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0300 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1410 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2210 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3940 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.3380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9710 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6480 0.5440 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END