NANOSIN-ZINC01514757 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7180 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -4.2940 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.2510 3.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -6.5830 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.7800 4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -7.0320 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.5600 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -5.5200 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4280 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.6110 6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6380 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0540 8.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.2850 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.5920 6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.1390 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.2390 8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.6980 10.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.9040 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.6820 3.3210 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.6870 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.8200 10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.2580 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.2710 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -7.6390 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END