NANOSIN-ZINC02029152 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.7870 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.1880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.8810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.1700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.7830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.0880 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.2370 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.9280 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.1410 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.1820 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.1690 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.6060 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.5110 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.9770 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.5390 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.6310 5.1590 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.2500 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.6940 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.8760 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.6410 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.5460 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.5670 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.2420 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.8530 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.6840 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -8.9040 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -7.2860 4.6060 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END