NANOSIN-ZINC04254959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.0250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.4490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.2240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -6.6130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -7.2240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.4350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.0680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.4430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.2290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.6340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.4240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -10.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -8.8100 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -7.4690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -6.9650 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -9.6300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -9.9200 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -9.4850 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.3730 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.7500 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4780 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.9200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -10.3050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -9.0930 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -10.5680 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -10.6600 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -10.8190 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END