NANOSIN-ZINC02027793 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.4990 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0150 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5140 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0280 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5260 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9410 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.5460 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9170 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.5330 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.7790 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.4070 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.7940 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.4030 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.7490 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.6580 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.3610 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.7000 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -6.3080 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.4930 -10.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -8.1500 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.6190 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9880 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7340 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8540 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2500 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2790 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.0250 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2630 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5170 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0370 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5030 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.6000 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.8200 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.7270 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.3050 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.7290 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.8060 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -9.1180 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.1640 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END