CHEMDIV-ZINC04935829 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3770 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.7670 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.3840 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.6270 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.2500 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.6070 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.1500 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.6940 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.1090 -9.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.1640 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3820 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.5130 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.7690 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.9000 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.7710 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.5150 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.1370 -11.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1980 -12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4210 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3640 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.4620 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.1160 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.2270 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.2550 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.4110 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 4.6490 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.8740 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.6350 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.7170 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.6830 -13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 6.2400 -12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 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 M END