NANOSIN-ZINC01862255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9180 -0.6860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.9320 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.2540 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.0660 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2450 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.9220 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.6260 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.5440 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.1540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.0720 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.4030 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.7930 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.8740 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 4.3940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 4.3150 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 5.4820 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 6.5140 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 7.5210 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 7.5210 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 6.4880 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 5.4780 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 8.5280 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 8.2500 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 9.3340 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 9.0410 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 10.0630 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 11.3800 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 11.6840 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 10.6700 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 10.9680 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6450 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4440 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6560 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2260 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.2150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.8920 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.1270 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 1.7710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.8200 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.1740 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 6.5150 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 8.3190 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 6.4870 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 4.6790 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 7.2240 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 8.0160 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 9.8360 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 12.1740 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 12.7130 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 10.9970 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.4230 -2.5520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 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 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END