NANOSIN-ZINC04747966 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.7080 1.9620 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4480 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 0.0170 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.0460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.5260 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 1.5990 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1620 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.1900 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3440 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 0.1150 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.1210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.0620 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -0.9370 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.0770 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.9900 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.7820 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.6930 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.3500 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.2470 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7540 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.5760 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.6050 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.0620 -2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 0.5160 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -0.2920 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.2300 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.6830 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9010 -1.7480 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.1060 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.4900 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.9790 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.4940 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.4770 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.2980 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.2190 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.4500 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.7240 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.9700 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.5070 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.0920 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0980 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6140 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0350 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7510 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.1280 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.3360 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4910 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3270 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0710 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6000 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.0790 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.6410 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.1250 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.3300 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.7750 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.9000 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.3230 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.1440 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.9820 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.0280 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.5740 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.4140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.9110 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 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 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END