NANOSIN-ZINC01515398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.7440 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.2030 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.8820 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1000 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3520 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.3440 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.0800 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.7800 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.8940 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 2.6220 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 3.2370 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 3.1290 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 2.3960 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.1000 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 2.4860 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.9940 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.8110 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1520 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9560 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.4810 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.0080 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.4150 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.7110 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 3.8040 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 3.6110 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END