CHEMDIV-ZINC03018303 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0910 1.2720 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0180 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2830 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7770 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0490 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7630 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5870 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.9000 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.6370 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.8000 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.5470 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.7690 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.3620 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.5730 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.2480 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.7070 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.4870 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.8200 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.3050 5.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.7790 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.2390 1.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0090 1.8160 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.0600 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8930 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3690 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3600 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.5660 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.3560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.2090 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.3590 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.8400 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.4370 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.8930 2.3260 O 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END