NANOSIN-ZINC01501066 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0720 1.6380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4890 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5400 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1160 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8370 1.4400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.2140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.5830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.3070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.6470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.9920 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.1740 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.4720 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.6440 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.4710 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.1030 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.1330 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.9660 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.6080 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.4130 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2580 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5680 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.9170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.2900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.3860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.0480 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.5640 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.8770 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.4110 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.4220 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.9170 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.2870 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1500 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 6 1 M END