CHEMBRIDGE-ZINC04824134 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.8370 0.8910 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1320 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2710 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9600 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0420 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4680 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6350 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.7600 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.1700 -5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8280 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1580 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.7410 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9910 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.6610 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.0620 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.3860 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.8450 -6.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6660 2.5300 -10.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.4760 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.8750 -10.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.9560 -12.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.0600 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.0770 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.0570 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.3610 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1470 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6610 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.3140 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7510 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.8220 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.7580 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.7710 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.0850 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.1190 -13.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.6990 -12.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 4.4250 -12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.0230 -8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 20 -1 M END