NANOSIN-ZINC04418848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4540 0.8900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.4260 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9470 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3150 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0960 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1880 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2050 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.0370 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.3540 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.4150 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6270 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.8880 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.0250 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.9260 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.6750 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.5300 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.5850 -8.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2720 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.0520 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.3000 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -12.4280 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.1520 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -13.1860 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -14.4970 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -14.7730 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -13.7380 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -14.0830 -5.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -15.7960 -10.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.4070 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.2420 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7040 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.9010 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.0170 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5500 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.6830 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5690 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.9680 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.9960 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.5610 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3420 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.7750 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.6980 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -11.3290 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -11.4070 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.1290 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -12.9700 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -15.7970 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 32 33 3 0 0 0 0 M END