CHEMBRIDGE-ZINC05016377 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.8690 -2.6820 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.9010 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2320 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.3400 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.7940 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6620 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.1450 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.5320 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.2890 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.6480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.3330 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.8970 -0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1680 -2.5920 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.4130 -0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2700 2.4510 -0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2160 3.6660 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 1.8960 -0.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6660 -3.2030 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.5960 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.4040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4290 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.6260 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.7510 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.0050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.3660 0.1420 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END