CHEMBRIDGE-ZINC04949534 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.5030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1080 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -2.5790 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7620 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0020 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5340 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6820 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3790 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.4540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.7030 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.8770 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.8020 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5470 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.9880 5.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0950 -3.2080 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.9220 5.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0290 0.1040 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.0330 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.9570 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0240 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7680 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7920 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7180 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1930 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.3200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.7620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.0720 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4990 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.3220 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4670 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.3120 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END