CHEMBRIDGE-ZINC04079154 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4740 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0790 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.6850 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0070 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3950 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.1550 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.6650 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.2080 -0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3420 -0.7100 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7040 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.9400 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.1090 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.0850 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.7210 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8150 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.0360 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4190 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.9140 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.7170 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2360 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9730 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9940 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.2620 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.7020 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1590 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.0460 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.7640 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.5130 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.8990 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.2170 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1250 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3870 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.2800 0.5930 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 8 -1 M END