CHEMSTAR-ZINC04544621 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.4530 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4180 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4660 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.9260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.4000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.1240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.5010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.4570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.0780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.3010 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.5300 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.4040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.0610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.5230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.9190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 M END