CHEMBRIDGE-ZINC02051686 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3910 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.1910 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.0700 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.1600 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3690 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.4820 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.4970 6.1740 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.1230 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.6900 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4440 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8630 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END