NANOSIN-ZINC04256749 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.6560 1.5470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0440 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.1950 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7970 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -0.5560 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2950 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0440 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6950 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0640 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -4.5600 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.8650 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.1570 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.4270 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.6910 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.6850 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.4170 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.1530 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.0410 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9440 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.5860 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.3200 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.0690 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.2570 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 1.1310 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.8730 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 0.7460 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.6020 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3160 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.1070 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.8970 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.1950 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9430 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.4090 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.1270 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.3750 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.1050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.8360 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.0480 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3310 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.8270 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.6430 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.1180 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.8850 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.1880 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.7220 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.1630 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.1960 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 1.4110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 1.1930 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.8810 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.3440 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.3130 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 2.9510 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 3.2510 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 2.7480 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.4400 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.9640 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6300 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9450 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9950 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.7150 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.6180 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.0950 -2.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 64 -1 M END