NANOSIN-ZINC04421171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0970 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2290 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8660 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.2430 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.0540 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.6740 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.3300 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.3240 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.1010 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -11.5320 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -12.7980 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -13.9210 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -13.7960 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -12.5430 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.4120 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -15.2150 -3.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3000 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7560 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6020 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.7440 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.2930 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -12.8970 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -14.9010 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -12.4520 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.4350 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 M END