CHEMDIV-ZINC04920251 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.9190 1.5410 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1880 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7440 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.2790 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.0660 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9670 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.2620 1.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.1310 2.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1260 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7790 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.2500 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2930 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8130 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.3260 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.4630 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.0290 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.4580 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.3320 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.7630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.5200 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.7310 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.9330 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5190 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7560 2.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.2000 -4.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.2590 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1040 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.3970 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7330 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7120 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.1280 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.8970 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.6640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9320 3.4570 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END