NANOSIN-ZINC01512818 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.0320 1.6020 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.1790 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.5450 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.6250 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.0100 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.9280 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.8090 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.8480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.1960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.8720 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.3620 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.0750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.4100 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.0280 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.3040 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -7.0640 0.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.7260 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.0570 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.9380 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.8960 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1150 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.4310 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.2510 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.8820 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.1550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.9730 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.5140 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.2240 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.9120 2.4760 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END