NANOSIN-ZINC00230471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6010 -2.5870 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8830 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.5700 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.1350 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.5640 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1630 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4970 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.2180 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.5500 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.2590 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.5700 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.2180 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.5080 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1540 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.5010 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.2060 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.5720 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.2290 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.7440 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 4.3860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.5070 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.9930 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.3660 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.5270 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1260 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.6330 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.6400 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.5160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.0540 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.2050 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3680 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0110 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.2760 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.0140 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.6040 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.4430 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.8700 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.0130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.0050 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.8690 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.7490 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 2 1 M END