NANOSIN-ZINC01667748 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.8390 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3750 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.7880 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.0710 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.4070 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.9050 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.2580 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.2770 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.4740 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.1700 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.3560 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -2.0540 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -2.2040 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.3970 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8170 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.3840 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0740 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.4890 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.1470 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4270 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3080 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.7960 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.6030 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.3360 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.1030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.8510 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.2160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.4710 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.9890 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.7330 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.3330 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.2370 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.9290 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.8120 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.5010 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.8180 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.1420 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.6810 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.3910 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -1.5180 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.2360 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -1.9600 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5770 0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.2650 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END