CHEMBRIDGE-ZINC02826351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.4380 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5890 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7740 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4100 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0280 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.7560 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4570 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.1350 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.8120 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.4820 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.1330 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.8620 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9880 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.6830 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4210 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6640 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0860 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4420 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8620 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.5630 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0070 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0520 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.9550 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4530 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.8990 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5010 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.6040 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.8020 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.8520 -6.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 31 -1 M END