CHEMBRIDGE-ZINC02383719 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3350 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0390 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6490 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.0790 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4810 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0870 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1750 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4420 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6030 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.7640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.0940 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.9090 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.3980 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.0850 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.2810 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.2500 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4450 -4.3800 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -2.7920 0.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7360 3.6680 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.2430 -0.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8270 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6370 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.7270 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1640 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.9690 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.5050 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.9270 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.6690 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.7310 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.2260 0.0450 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END