CHEMBRIDGE-ZINC04946775 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7430 2.1850 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.7430 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.2210 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1320 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.3650 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4970 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8710 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3670 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5000 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8000 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8600 -5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.0800 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5240 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.1250 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8650 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.0090 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.4100 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.6670 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.6290 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.3590 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.6380 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0050 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.6930 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.9630 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.4280 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1110 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.4300 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8830 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.8920 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.7930 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.3300 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.8080 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.7420 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.2010 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END