NANOSIN-ZINC02023756 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.4470 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.7530 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.6000 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.1560 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.5100 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.8340 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.8200 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.5520 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.1940 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7700 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.2820 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.8680 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.0700 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1450 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END