NANOSIN-ZINC01512565 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4610 1.3820 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0560 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6550 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.0060 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.1210 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7340 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1060 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8220 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8340 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9030 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1070 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.2570 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9820 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.4490 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.1680 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.4180 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.9520 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.2350 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8660 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6250 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7370 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1470 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.6050 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.8920 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2880 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.4740 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.7540 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.9780 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.9280 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.6500 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END