NANOSIN-ZINC00044910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 0.5710 2.4920 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1240 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2560 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.7530 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.1460 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.0070 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.6420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.8440 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.7640 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.7190 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 4.3260 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.9840 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.0240 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.4040 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.7110 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.3760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.0730 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.5930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.3230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.2270 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.4160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.7010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.7910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.0740 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.1580 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.7380 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.0720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 5.7670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 5.0670 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 2.6890 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.9810 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.1790 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7910 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.1260 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.8540 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4980 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.1470 -3.1560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END