NANOSIN-ZINC04587229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6470 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.0780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.2920 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.3580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.0090 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.3080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.8190 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 3.0990 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 3.2600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 2.1500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 0.8760 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 0.6940 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -0.4570 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -0.1620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.9650 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 4.6200 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7270 5.5960 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 4.7620 -0.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.5830 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.3880 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 3.9630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 2.2840 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 0.0190 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -1.3590 -0.1120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END