NANOSIN-ZINC01508274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7730 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9860 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0010 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0150 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6370 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1700 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7570 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0580 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3810 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4870 5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5980 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9350 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.2980 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.6180 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.5770 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2190 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9000 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9990 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.2830 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.5700 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.5780 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.3030 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0180 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7200 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3440 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3200 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.5500 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.9010 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.6090 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.9700 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6200 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.4970 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.7910 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.5850 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.0940 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8030 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END