CHEMBRIDGE-ZINC02870424 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4590 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3120 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.4660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.8450 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.0710 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0780 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7870 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7630 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3120 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.0670 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -4.0920 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.9010 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.0370 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9260 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.2900 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.9620 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.3650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2760 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.6660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.5000 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.2900 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.7650 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.6150 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -2.6360 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -2.9900 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -1.9980 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -1.0510 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END