CHEMBRIDGE-ZINC01163638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9230 1.4930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0140 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.6220 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6860 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.8320 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.2080 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.8390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0900 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.7140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.1940 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.7060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.9660 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.1660 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.7000 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.0630 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.9090 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.3820 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.0200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.2520 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -12.7840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.9770 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -12.5200 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -13.8670 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -14.6740 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -14.1370 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -14.4470 5.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5050 -13.7370 6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -15.6330 5.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8550 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8740 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.8410 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.2030 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.3400 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.7920 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5820 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1310 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.0430 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.4760 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.0430 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.6110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.9250 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -11.8930 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -15.7260 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -14.7680 0.8220 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END