CHEMBRIDGE-ZINC00285365 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4520 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0700 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6100 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0980 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4900 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1600 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6280 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0810 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.5960 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.9830 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.6920 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0200 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.6470 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.4160 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.4180 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.2570 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.6820 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -4.4730 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -5.8330 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -6.4090 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.6310 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.2500 -1.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3160 -7.4220 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.5880 -1.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9800 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4780 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6890 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0430 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2380 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1600 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.0470 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.7710 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5720 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -2.6200 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -4.0290 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -6.4480 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -7.4720 -1.6640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END