NANOSIN-ZINC01500225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.1930 0.9740 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3980 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.9450 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.2780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8100 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.1680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.4550 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.1310 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.5240 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.0350 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.2000 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.8380 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.2960 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.6290 0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.6720 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.3270 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.4250 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.0030 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.4860 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.4520 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.8690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3900 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0420 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0150 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.8780 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 6.1900 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 7.1020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 5.6190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.1900 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0370 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.8080 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.8500 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.9360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.0280 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END