NANOSIN-ZINC04258298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.3190 2.1030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.7820 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2310 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4150 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.4180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.7670 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.7830 0.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2640 -0.8940 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2590 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.9140 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.8850 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.2890 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.9520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.3270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -7.1190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -6.5610 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -5.1740 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.3780 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -7.4600 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -6.6890 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -7.6360 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -8.6850 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -9.4890 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -8.5360 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -10.1860 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -9.1420 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -8.3390 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -8.1880 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.8890 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5370 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2500 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.4530 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.4530 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.4120 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.7920 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -8.1870 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -4.6650 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.3120 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -5.9230 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -6.1660 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -7.0620 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -9.3570 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -8.1930 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -10.2400 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -8.0500 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -9.1330 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -10.8890 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -10.7760 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -9.6470 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -7.5990 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -9.0060 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -8.7700 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -7.4520 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.9840 0.9230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 56 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 8 -1 M END