NANOSIN-ZINC01960280 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1110 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.1020 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7750 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0650 -9.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7050 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.0420 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6440 -13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.0640 -14.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.4530 -14.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.1380 -13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.4420 -12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.1180 -10.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6020 -15.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1910 -16.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.7450 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7850 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7240 -13.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0000 -15.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.2180 -13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.3280 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.8080 -16.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.8320 -16.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4620 -17.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END