NANOSIN-ZINC03896788 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.4860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8920 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.1150 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.6260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.7740 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.4090 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.4980 2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.9510 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.2950 2.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.0880 0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.5370 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.8400 0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.8980 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.7440 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.5500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.0910 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.2290 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3470 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.1740 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9550 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.1350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END