NANOSIN-ZINC04718458 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4430 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0200 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7180 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1840 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1580 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.1800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.3480 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.4680 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.4950 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.3760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0700 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.0180 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -3.1830 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.3550 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -4.4800 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.2220 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -4.2810 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8190 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -2.0830 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5320 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.8370 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5100 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.2320 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4510 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.0100 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8460 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7580 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4990 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.3960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4800 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.2180 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4450 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1950 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.3150 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.8360 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.0380 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END