NANOSIN-ZINC02092914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -2.4160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1030 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7530 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.0720 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.1500 2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.5200 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.1740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.1190 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.8700 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.8130 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.0500 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.1300 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.4260 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.4840 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.7680 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -12.0080 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.9650 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.6760 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.3690 5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -13.0850 3.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5730 1.2470 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 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0970 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.5170 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2880 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.5460 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -10.2980 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -13.0140 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -11.1590 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3540 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0850 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END