NANOSIN-ZINC04256232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8670 -0.5190 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5300 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0570 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.4760 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.5520 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.2950 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.9180 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.2390 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.8220 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -5.0900 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.7730 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.1950 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -5.6800 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -6.0150 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -5.9640 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.2330 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.5220 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.0540 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.4630 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.5420 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4650 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.1660 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.6090 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1280 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4250 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8430 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8460 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8860 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1090 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2160 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.4390 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.0290 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.0690 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.9830 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.9530 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -7.0290 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -5.9490 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -5.3160 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -5.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -6.8350 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -6.1660 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.0490 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.9910 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1280 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END