NANOSIN-ZINC04749056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.4820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5480 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -0.1270 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0500 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.8210 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.0740 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6720 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.7080 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.0250 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.7700 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.1550 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.2480 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.0280 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.4040 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -11.0100 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.2420 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.8650 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.7280 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.2600 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.9180 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.0410 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.5100 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.8570 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0150 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7810 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9110 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8400 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3440 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5560 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.4850 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.9600 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2660 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.6970 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0900 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.5560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -11.0090 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -12.0880 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.7210 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.2660 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.3840 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.5570 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.5530 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.3880 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.2210 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2110 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END