NANOSIN-ZINC01512370 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6860 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.1800 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5460 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9770 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0540 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6970 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.2560 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8450 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.8020 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4370 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.4970 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2580 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.0300 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.0860 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8600 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.4050 -1.4880 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2600 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.3960 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.7600 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.5030 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.0790 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.2120 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.0890 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6860 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END