NANOSIN-ZINC04350459 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.5800 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0510 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.5710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.1010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.6110 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.9630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.5260 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -7.8990 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.7150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.1520 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.7790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -10.0670 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -10.6090 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -9.9100 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -12.0520 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -12.6270 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -13.9710 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -14.7200 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -14.1520 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -12.8660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -16.0490 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -16.7660 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -18.2410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -19.0090 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -20.4840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9700 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9470 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3160 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1290 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.3580 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3910 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.2050 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.4340 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.8900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -8.3370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.7880 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.3410 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -12.0250 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -14.4440 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -12.4360 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -16.6770 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -16.3510 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -18.3300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -18.6560 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -18.9200 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -18.5940 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -20.5730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -20.8990 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -21.0310 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 M END