CHEMBRIDGE-ZINC00946917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 4.9800 2.5580 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.0780 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.2620 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.0740 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5450 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9670 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.4280 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2650 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6370 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1830 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.3520 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.5720 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.1190 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.4160 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.6030 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.9370 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.2460 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -10.1900 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -11.5200 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -11.9100 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -10.9720 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -9.6390 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -11.4010 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -13.3620 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -14.1750 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -13.8790 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7870 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.1700 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.7710 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.8490 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.8650 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3570 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.8460 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2860 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.7740 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.1420 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.1380 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.8870 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.8850 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -12.2550 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.9060 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -11.4590 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -10.6750 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -12.3800 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -13.4640 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -14.0730 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -15.2250 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -13.8070 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -14.9290 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -13.7770 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -13.3000 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 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 M END