NANOSIN-ZINC04662064 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2140 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2160 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6140 3.4340 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.6360 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.7090 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1750 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.3750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.9760 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.1580 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.7430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.1500 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.9680 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.3870 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.0090 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2060 -7.5330 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.5260 -1.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.5210 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.6250 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.6090 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.7600 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 1 M CHG 1 24 -1 M END