CHEMBRIDGE-ZINC01466594 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.2400 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.9280 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.1620 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.0920 7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.3890 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9380 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.3580 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -5.0050 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -5.8800 10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -6.1100 10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.4700 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.5930 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.7550 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.6810 9.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4880 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.6950 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.3980 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.3960 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.6930 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -4.8300 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -6.3850 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -6.7940 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.6540 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END