NANOSIN-ZINC01513364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6060 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4460 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2300 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.4260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2360 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.9050 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0960 -0.0480 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 8.7290 -0.6260 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 0.3950 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.2760 0.8490 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 10.5730 -0.1210 -0.5000 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 -0.8420 2.1220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1280 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3260 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6100 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.8040 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5640 0.0120 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 9.6600 -2.0230 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.1030 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.2540 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 1.0170 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.1280 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.7990 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 2.0030 0.7730 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