NANOSIN-ZINC01513354 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2940 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4730 -1.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.5000 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.2340 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -1.2130 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.3320 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.4020 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6360 1.0250 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.2700 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.0900 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1350 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4670 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7530 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.8780 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.2280 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.8620 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.8570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -0.5910 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -1.7360 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.3950 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -0.9540 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 2.2430 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 2.7730 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END