NANOSIN-ZINC02030530 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -4.4880 -3.8380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.6130 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.1020 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8780 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3670 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.1420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6240 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.9340 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.3780 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.5090 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1960 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7550 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.9440 7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.2290 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.9940 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.8260 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -7.1210 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -7.6780 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -7.9470 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.6530 10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.0910 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -8.5470 11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -8.8140 12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -9.3740 13.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -9.6490 13.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -9.3580 12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -8.8300 11.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -10.2580 14.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -11.7840 14.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.2840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.4890 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.9010 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.1670 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5500 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.5480 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.1650 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.4310 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.8130 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.4300 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.6960 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.0790 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.6090 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.4010 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5180 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.7320 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -6.9130 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -7.9060 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.8630 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.8590 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -8.5870 12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -9.5920 14.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -9.5710 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -9.9290 14.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -9.9420 15.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -12.2240 15.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -12.1130 14.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -12.1010 13.3300 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 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END