CHEMBRIDGE-ZINC04990347 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0750 0.9160 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2830 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.4290 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.6190 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.8300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9710 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.8830 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.0310 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 5.0160 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.8060 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.8170 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 5.1530 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.8190 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.6310 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.7590 -1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7890 3.0540 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.5210 -1.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1550 0.4620 0.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7080 -0.6680 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4520 0.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1490 1.0220 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.1060 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3660 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.9050 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.7600 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.9740 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 6.8680 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 5.5880 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END