NANOSIN-ZINC01920111 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6590 -2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1640 -2.8540 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.3080 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5600 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.3440 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8900 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.5970 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.4060 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.0400 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6560 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4620 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9140 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.7230 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.1920 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.2060 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 7 1 M END