NANOSIN-ZINC01505893 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3530 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0150 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6920 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0670 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.9620 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7390 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3700 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.4940 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.7610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.4180 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.3970 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.8040 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.9830 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.9610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.8250 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -0.2210 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -1.1400 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -0.2510 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 -1.3330 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -1.3550 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 -0.3070 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 0.7690 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.8060 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 -0.3370 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 17.1610 -1.2830 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1410 0.5840 0.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8690 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5600 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7610 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.3520 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.3150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.9170 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.8780 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 1.5930 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -2.1520 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9420 -2.1910 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 1.5830 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 1.6480 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END