NANOSIN-ZINC04742309 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1020 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -0.2460 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.0110 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.2300 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.5020 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0590 1.5560 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.3710 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.8890 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 1.6990 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 3.0880 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 3.4010 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.6080 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.0730 3.8970 O 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 0.7450 -1.4410 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.1480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.2980 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.7290 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.6750 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.1750 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 1.1680 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 1.5350 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.3820 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 4.4680 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.1330 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 2.9150 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.8000 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.0110 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0350 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2020 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.2400 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.1730 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5670 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5930 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3090 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 36 42 1 0 0 0 0 37 41 1 0 0 0 0 38 40 1 0 0 0 0 M END