NANOSIN-ZINC04012708 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.6140 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2300 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4770 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2060 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.6030 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2970 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.5440 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.7590 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.1180 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.6840 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.2370 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0590 0.9440 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.5920 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6630 -0.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 0.3710 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2470 -0.1760 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.3500 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0780 1.3140 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.9340 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 2.7110 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.2440 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 4.4990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 5.2380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 6.3710 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 4.6770 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 5.1770 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 3.4220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.9270 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 1.0700 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.7950 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.1620 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.2980 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5570 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.1370 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.3770 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.3110 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.3150 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.6650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.9320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 0.4950 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -2.3470 -0.7190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 M END