CHEMBRIDGE-ZINC00435245 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8300 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.6400 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.3160 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.6780 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.1040 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.1710 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.8120 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.3840 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9420 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8670 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6290 -6.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5500 -4.9450 -7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.6890 -6.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.6270 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3860 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.8660 -4.5850 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 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END