CHEMBRIDGE-ZINC00437689 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.6120 1.3700 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1300 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.8200 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6980 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.0450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.7880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.2680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.1040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.4370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.9390 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.2940 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -9.1490 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.6510 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.2980 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -10.6010 0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5110 -11.0400 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -11.3550 -0.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9170 1.6440 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8230 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.7270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9080 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.3450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.8580 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4880 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.2710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.6850 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -9.3210 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.9100 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END