CHEMBRIDGE-ZINC02219789 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.4720 0.6880 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3300 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1100 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.0710 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3500 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.2060 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5350 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.6740 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5390 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1000 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6300 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.3790 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9800 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0470 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.2940 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6440 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2830 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5100 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.7980 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.5100 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.9250 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.3730 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0880 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.2150 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.4130 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.8160 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3690 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.9360 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.5220 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.1000 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.1810 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6460 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2790 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.5250 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.4820 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8260 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0990 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.7300 5.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8160 -0.8910 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 39 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END