NANOSIN-ZINC02022833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.9650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.7940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.1640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.8910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.5100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -8.4580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -8.9090 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -10.1940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -10.6820 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.9920 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -12.4250 -0.0280 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 -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 -2.2210 -6.3620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.8020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.8620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -12.9500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -12.7050 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -12.6950 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END