NCID-ZINC04963167 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0520 1.2130 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1270 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.0920 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.0610 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.9800 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0680 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.3840 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 3.9590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.6500 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 2.9050 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.9820 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 5.8220 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.7770 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 5.7170 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 3.8690 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.1830 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1000 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.6640 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 5.2660 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.9810 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.8460 -2.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4900 -1.3050 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.3240 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1040 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.6580 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.1690 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 4.8080 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5630 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6460 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 3 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 24 -1 M END