NANOSIN-ZINC01195267 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9050 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6750 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8200 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1120 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.9420 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0560 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1890 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.3800 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.4260 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2840 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1090 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.6230 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.6170 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.7000 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.8850 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.0140 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.4530 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.6200 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.2250 -4.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.0340 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -2.7410 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.9380 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.7910 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.1790 -6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1840 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.9230 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.4570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.1220 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.7950 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6560 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.9270 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.2650 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.5420 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.9060 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -4.4150 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.7860 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.2180 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -2.9530 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.1260 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.8720 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 M END