NANOSIN-ZINC00244905 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1310 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 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4750 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1890 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.5850 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.2660 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.6760 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 6.3080 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.5990 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.2420 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.5200 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1260 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.4440 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0330 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6150 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9720 -6.0460 O 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 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0030 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1340 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.2490 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.3880 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 6.1440 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.7180 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.5780 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5310 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3800 -6.1070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 24 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END