CHEMBRIDGE-ZINC00303303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.9730 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.6280 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.9180 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.5820 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.9660 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6720 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0030 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.6780 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.9330 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.0470 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -4.7890 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -4.1800 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -4.9370 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -6.2990 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -6.9080 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -6.1550 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -7.1070 -2.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2560 -6.5720 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -8.3080 -1.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8810 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7710 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0910 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6480 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.6210 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8070 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.9670 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.7720 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -3.1160 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -4.4640 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -7.9720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -6.6300 -0.7440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END