NANOSIN-ZINC01885063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6860 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0130 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.9090 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.1460 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.4380 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.5300 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.3290 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.0540 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.9570 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.6200 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.8010 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -12.7110 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -14.0720 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -15.1040 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -14.8280 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -15.8180 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -17.1000 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -17.4020 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -16.4060 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -16.6810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -15.7130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -14.4160 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -13.4810 0.5220 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0850 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.5910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -11.1790 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.9060 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -12.4590 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -13.8370 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -15.6040 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -17.8670 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -18.4000 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -17.6750 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -15.9550 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -12.9840 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END