NANOSIN-ZINC04749215 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7540 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5340 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7760 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.2220 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.3840 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.9860 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5700 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.8490 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.1950 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.6540 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.7700 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.4260 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.9720 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.1280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1460 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.8280 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.2060 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.4780 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.1050 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.9240 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -3.1290 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -2.5170 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.7080 7.4610 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END