NANOSIN-ZINC01506201 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.8720 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3740 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2060 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5870 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3080 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7230 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4050 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5070 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.8520 -3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8870 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1570 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6300 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.9800 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.0240 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.2900 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6390 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6800 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2600 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.1800 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.3220 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.1370 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 3.0560 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 3.9520 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.9290 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 5.0140 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.1280 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 6.2840 -6.4080 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.2610 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2780 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1230 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.2990 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.4060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4400 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.0030 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.2990 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.6610 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9510 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.9910 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.2940 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.8910 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.7770 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.1970 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.4670 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1960 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6060 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END