NANOSIN-ZINC01952355 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3040 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.0780 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.1400 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.4160 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.6280 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.5850 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.1470 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.2640 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.9930 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.1210 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -5.2860 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.3020 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.1640 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -7.0120 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -8.1610 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -8.2610 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -9.4150 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -10.2500 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.4820 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8600 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.8350 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.6130 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.6190 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -6.4260 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.6840 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -8.4270 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -7.3370 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -9.5540 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -11.0780 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -10.1120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END