NANOSIN-ZINC01877260 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.0300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.1570 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.4480 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.5120 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 0.9150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -0.0700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -1.4380 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -2.3550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 -1.9220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -0.5640 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 0.3610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 -0.1080 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 15.9040 1.0830 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 -0.9240 -0.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.6670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.6570 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 2.3970 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.9710 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -1.7760 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -3.4120 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 1.4170 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 -2.8300 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 -3.0880 -1.0380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END