CHEMDIV-ZINC02502265 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3730 1.4810 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0970 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.5160 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.2520 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.6420 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.4050 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7210 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.3770 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.7120 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.3610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.6630 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.3060 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.6730 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.3780 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.7770 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -3.4200 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.6550 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.2950 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.6130 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2250 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.4650 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4590 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.6240 -9.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3100 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.4150 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5050 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5980 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.2550 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.3320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.2680 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.3190 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.7180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.3090 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.8390 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.5920 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -3.7270 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -4.1540 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.0230 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1420 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.2420 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6080 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.1280 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.9950 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.7600 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.1960 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.6550 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.1060 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.9150 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.1490 -7.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4260 -7.3760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END