NANOSIN-ZINC01515674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4830 1.3930 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0000 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6880 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0130 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4290 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1060 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0600 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.7000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0660 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.2010 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -4.6500 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.6180 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 -4.1690 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.1190 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.7530 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.7570 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.1360 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.9510 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.3270 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -10.9050 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -10.1100 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -8.7070 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.9130 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -8.4980 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -9.8760 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -10.6790 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1720 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.6480 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9160 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5410 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.1850 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0000 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4570 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5720 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.2580 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.5170 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -10.9460 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -11.9750 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -6.8430 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -7.8850 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -10.3160 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -11.7460 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.5320 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.2870 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END