NANOSIN-ZINC02023373 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.7540 0.0200 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.1680 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.5700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.0880 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -8.6120 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -9.1310 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -10.6550 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -11.1730 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.3450 1.4050 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 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 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.8500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.0060 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.8090 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -6.6520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.8920 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -9.0490 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -8.8510 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -8.6940 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -10.9350 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -11.0910 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -10.8940 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -10.7370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -12.2590 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.6960 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 M END