CHEMBRIDGE-ZINC00290656 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.3750 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 7.7530 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 8.4050 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.6780 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.3000 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 9.7530 -0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0350 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.8670 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 8.3220 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 8.1880 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.7340 -1.2620 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END