NANOSIN-ZINC01506225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4850 1.4070 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0140 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6760 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0220 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4390 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1170 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1650 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.8970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.2730 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.9350 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.2160 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.8260 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.8740 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -7.9480 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -8.6540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -9.8060 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -10.4630 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -9.9890 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -8.8530 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -8.1810 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -7.0680 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9300 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5270 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7560 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.1970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0040 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3850 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.8330 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.0120 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.2650 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -8.3170 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -10.1790 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -11.3520 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -10.5110 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -8.4900 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -6.2460 -1.2380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END