CHEMBRIDGE-ZINC04978753 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 5.5680 -7.8250 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.1750 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.8760 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.4250 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.0620 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.6070 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.5020 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.8640 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.3220 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8210 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.9630 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.4910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.3730 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.7440 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -9.2230 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.3400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.6810 -0.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8070 -11.1000 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.4630 0.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.6370 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.4480 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.4880 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -11.4880 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -10.3690 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.5470 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 -10.4180 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.5080 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -11.9540 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.2480 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -7.7820 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -8.8650 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -7.2900 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.1350 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.2180 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.9160 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.1030 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.0100 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.8270 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.4280 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.0060 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.7090 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.5730 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.4470 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.5080 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.6770 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -12.6920 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -12.0890 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -12.0810 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -9.2480 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -10.9880 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.3350 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END