NANOSIN-ZINC04644586 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1060 2.5600 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0770 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7070 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4940 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5450 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.5640 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.8700 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.1690 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1620 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8520 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1830 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.1590 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.2780 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.2960 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.3370 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.0100 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.0500 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.4130 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.7380 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.6970 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.0980 7.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 0.4600 4.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.3830 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.5040 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3100 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.9890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.0430 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.7170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.3310 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.6600 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.1930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4010 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.0670 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.2800 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.2730 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.2010 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 1.0200 7.0640 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END