NANOSIN-ZINC01951027 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1160 1.6990 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3730 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3790 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1970 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.5240 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2740 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.2240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.0030 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.7260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.4890 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -3.5290 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.8090 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.0440 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -4.3250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -5.3090 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -5.9990 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -5.8790 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -6.5610 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -7.3670 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -7.5170 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -6.8310 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -8.4010 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 -8.9560 1.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 14.4730 -8.0340 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.2830 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0750 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4120 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.9820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.3070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.9200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.2650 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.6200 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.2690 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -4.0450 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -5.2480 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -6.4660 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -6.9460 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -8.5550 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -8.5180 2.7630 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 24 -1 M END