NANOSIN-ZINC04244491 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0340 1.9310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.6020 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3050 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.1100 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4600 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3570 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.9510 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.0740 0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2790 -0.7680 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1070 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8430 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.7390 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.0950 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.0740 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.7470 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.6360 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3310 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.3990 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.2900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.5940 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.0320 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.1750 0.7980 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 1 8 -1 M END