NANOSIN-ZINC01000994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.3650 1.5800 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1370 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6090 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0690 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8560 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.2290 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8460 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.0770 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7040 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.2360 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.9740 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.4260 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4520 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.2090 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.5900 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.1740 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.3580 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.0410 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.9730 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -12.1810 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.1920 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.7710 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -11.9640 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -12.5380 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -11.9230 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -10.7260 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -10.1590 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -12.5360 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -13.5760 8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -11.9420 8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -12.6010 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.0590 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8760 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3780 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.8290 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.5590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.1080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.6740 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.7230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.1990 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.2480 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -9.2260 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -12.4380 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -13.4630 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -10.2480 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -9.2360 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -12.6800 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -13.5980 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -12.0200 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END