NANOSIN-ZINC03898839 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4630 -4.1100 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.3740 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -5.5720 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.5580 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3700 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.5660 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -7.6130 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.7120 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.4840 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.1720 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.4330 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.8950 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.2510 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.7510 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.8810 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.5240 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.0190 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.3810 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.5030 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -0.9060 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.7640 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.2040 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.2190 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 0.0850 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -0.4810 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -0.6180 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.1660 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.0940 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.7210 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.2530 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2650 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.9100 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.4830 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5990 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.1060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.3650 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.2400 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.1510 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.2550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.6230 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.5100 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -1.2150 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.0920 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.0950 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.6570 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.4190 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 0.1720 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.2500 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.9350 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.8760 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.1300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.6370 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.0610 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.4370 2.1760 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END