NANOSIN-ZINC03082402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -4.7870 2.3160 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.8560 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.0000 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.4600 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.2800 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.6080 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.1250 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3620 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.7250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.7540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.3300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -7.7040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -8.5060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.9360 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.5620 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -10.0050 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 -10.6230 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -10.0340 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -11.8270 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -12.3600 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -13.7300 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -10.5290 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -9.8660 2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -11.9030 1.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -10.2970 1.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -10.3520 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 2.9260 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.3930 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.6680 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.5030 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.7790 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.3520 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.0770 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.8130 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.5370 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.8680 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.6430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.3280 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.7310 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.7050 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -8.1530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.5650 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.1180 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -11.6810 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -12.4640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -14.4090 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -13.6260 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -14.1300 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -10.0510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 49 1 0 0 0 0 M END