CHEMBRIDGE-ZINC00149161 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.9890 1.6240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5830 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9650 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.8860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5160 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2600 -2.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0340 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.1910 -2.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7370 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1710 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0700 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.7240 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.6810 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.3470 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.0550 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.1000 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.4410 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.8420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.0920 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0160 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0760 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3860 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.1270 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.3140 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5750 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.6540 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.4790 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END