NANOSIN-ZINC00320745 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5250 1.4120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0260 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8150 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5530 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5760 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8680 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.1490 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1270 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0780 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7900 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2870 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.8930 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3590 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.6560 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5180 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9940 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.1180 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.3460 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.5730 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8920 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.8400 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.4490 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3700 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.6580 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1570 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.9070 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.4400 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.2720 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0620 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.9090 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.8260 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6550 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.2800 -6.8570 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END