NANOSIN-ZINC04257028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4000 -0.5660 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.1160 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9870 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0470 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3760 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9410 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.5760 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.6030 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.1490 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 2.3190 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.0510 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 5.0130 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.1080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 5.9660 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.0210 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.0410 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.2330 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1020 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9880 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6040 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1600 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.0640 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.5010 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.4270 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1830 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.7390 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.1150 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2480 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.8770 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.6160 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.4930 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 5.9910 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.5980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.8670 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4600 1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3010 0.3640 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END