CHEMBRIDGE-ZINC02849229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.7720 0.8220 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8680 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0750 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5510 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.0350 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.4700 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.4250 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.9410 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.5070 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.8670 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2090 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0460 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.7810 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.1360 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.6690 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.8540 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.5010 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.9630 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.3940 -11.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.0930 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.4200 -12.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.5930 -13.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -8.1220 -13.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.1140 -15.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6250 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.5350 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.1670 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0970 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1550 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0660 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.7880 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.2920 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.0660 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6840 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9100 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.9270 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.9930 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.9440 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.6460 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.6860 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.9860 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.2060 -13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.4840 -14.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -8.4630 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.5090 -13.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.0240 -15.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.4750 -16.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.5000 -15.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END