NANOSIN-ZINC04426685 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.2870 1.3940 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0140 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0010 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3790 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.3730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.6430 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.7050 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.3960 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.0140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0120 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.6380 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 3.2610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.2590 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.6420 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.8580 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0750 1.9780 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.4050 0.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1620 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7650 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7780 -0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1330 1.9360 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5240 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5500 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9090 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.0370 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.5250 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.8580 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.7440 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.4260 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END