CHEMBRIDGE-ZINC04834169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.2580 -1.9630 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.6120 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0910 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.9170 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.7840 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.9990 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.9070 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.9370 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.9480 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.5680 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.2490 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.1380 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.7740 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.5040 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.6410 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.0130 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0140 7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.4410 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.5190 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4570 9.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.3220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.3140 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.4370 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.2620 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.5330 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.5020 2.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3680 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.5240 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5930 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.2960 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 4.3370 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.5310 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.8960 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.2430 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.8790 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.4650 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.3900 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.6530 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.9520 8.4860 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 40 -1 M END