NANOSIN-ZINC04738221 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2480 1.2910 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.0580 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3970 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7010 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.0300 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.9660 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.2650 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.6780 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.7880 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4380 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.2720 3.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.7430 0.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9930 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8180 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.6930 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7620 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9400 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.0500 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0120 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7010 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.3140 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.6260 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.2150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.6250 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.0080 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3730 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.9880 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.3320 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.7690 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.3270 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.8360 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.2890 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.2520 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END