NANOSIN-ZINC01064714 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.3590 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0490 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6660 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0580 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2440 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9860 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.2120 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.1130 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.2180 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.4390 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.5580 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4480 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4130 1.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0380 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.1910 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6650 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1190 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.2980 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1510 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.7790 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3700 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9770 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.9200 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.5040 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.5100 11.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.8830 11.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.5700 11.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.3790 11.2810 N 0 5 0 0 0 0 0 0 0 0 0 0 4.4790 2.0290 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8510 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.4330 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.9060 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.9590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.9090 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.3020 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.7480 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5860 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9410 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6430 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.3520 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.2540 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8320 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0960 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.9690 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.2420 6.1520 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END