CHEMBRIDGE-ZINC04628663 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.2000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.7250 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 8.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 9.7660 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 10.3720 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 9.8560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 8.3310 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1610 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7610 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 -0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.7720 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 5.9160 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 8.0110 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 7.8090 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 7.9540 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 10.0520 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 10.1340 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 11.4590 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 10.0860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 10.1430 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 10.2880 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 8.0450 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.9640 -0.9970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END