CHEMBRIDGE-ZINC02496265 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.1060 1.6400 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1300 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5410 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0600 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7310 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.2400 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.8480 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.8370 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2810 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -6.7850 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7820 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6220 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.6020 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.9190 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.0600 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2540 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1140 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1500 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2910 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4520 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3120 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3540 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4970 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.3010 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.5810 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.2880 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.8610 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.8490 -4.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 29 -1 M END