CHEMBRIDGE-ZINC04989876 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1520 1.6320 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4830 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3320 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0080 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.1520 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.9760 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.5050 0.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1500 2.7070 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.5770 1.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3710 -0.7480 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.1410 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6680 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.0480 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.3020 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.8530 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6020 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.2620 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.2290 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2010 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.8750 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3210 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.6600 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7520 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.5650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.1000 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.3760 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.2360 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.8730 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.2500 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3350 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8310 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.6640 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.0150 0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0830 -1.0020 0.9910 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 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 24 1 0 0 0 0 12 25 1 0 0 0 0 12 36 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 13 36 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 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 36 1 M END