CHEMDIV-ZINC06808153 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.0510 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0750 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6240 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.0810 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6280 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.6030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.7780 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.1020 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.3020 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.2000 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.8550 -0.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1800 -0.4420 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.8260 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.8880 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 0.8530 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 1.5600 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 1.5800 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 0.8940 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.1950 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.1790 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.4830 -2.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 2.2100 1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.4770 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5280 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.4940 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.5470 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.5050 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.1650 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2940 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 2.1250 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 0.9020 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -0.3410 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.3940 -0.0480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 13 -1 M END