NANOSIN-ZINC04258493 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2190 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -4.4720 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7940 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -5.8820 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3660 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -4.7860 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8380 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.5290 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3660 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2900 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9450 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.1680 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.1850 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8030 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.0220 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3500 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.6090 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.2560 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.7880 -6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.0900 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.4660 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 6.3590 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 7.7100 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 8.6160 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 8.1760 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 6.8270 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 5.9180 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 9.0630 -3.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8450 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.1250 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.9750 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.6270 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2920 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.0870 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.1680 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.6330 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.7740 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.8980 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.5540 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.4670 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.6400 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.7810 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.9560 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.8760 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.7690 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.9650 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 8.0550 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 9.6690 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 6.4840 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.8650 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.7160 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.3080 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.2220 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.9490 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.0740 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.5460 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.3650 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.7290 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 69 1 0 0 0 0 47 70 1 0 0 0 0 47 71 1 0 0 0 0 M END