NANOSIN-ZINC01513129 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8220 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.2840 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.4880 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.2240 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.7840 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2180 2.4370 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.0770 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 3.9040 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.5470 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.9360 -4.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5530 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.3430 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.5970 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.0540 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.2410 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.9860 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6530 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.7110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.2310 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.0320 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 4.1600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 4.0580 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.5380 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.5020 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.7010 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.8030 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.6030 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.9860 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.4440 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.2630 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.5970 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 12 -1 M END