NANOSIN-ZINC01509125 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.6490 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0140 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5900 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1990 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.9580 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9850 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4590 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9390 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.6560 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.1840 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0210 0.1700 N 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 -3.6530 0.9770 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.6270 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5300 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1650 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.5080 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.6610 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0100 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3320 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2710 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.4360 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.7700 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.6250 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.3420 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.5020 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.6370 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.7410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END