NANOSIN-ZINC04427519 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -4.4990 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.8890 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 -5.1960 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.1250 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -7.0430 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0240 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -6.6190 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.6220 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.4680 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5890 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.9970 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.2520 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.6010 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.1530 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.6370 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.7650 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.7690 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.0680 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.0290 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.1450 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.8810 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.0690 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.4190 -0.4460 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END