NANOSIN-ZINC01498380 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4520 1.9850 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4960 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2700 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5660 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2750 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.4280 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7900 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.6920 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.1830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.0940 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.5090 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0150 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1150 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.1430 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.9080 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.5800 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.4840 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.7210 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.0600 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.1700 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.1450 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5550 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.3150 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.3360 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.1660 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.1420 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.3010 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4370 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.3370 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.5150 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.2030 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.4000 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.0060 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.4270 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.2490 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.9440 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.0510 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.7730 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 3 1 M END