CHEMBRIDGE-ZINC00441407 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5410 2.1520 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.8100 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0120 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.3860 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5150 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8400 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2400 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.3360 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6470 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9740 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7000 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.0290 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7210 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.4600 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.7400 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.8190 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -8.0580 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -8.2270 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -7.1600 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.9220 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0610 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.9510 5.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4150 2.6850 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.6580 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.1910 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.4000 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2580 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.0420 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.2070 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.7000 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.2000 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.7620 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.7290 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.8910 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -9.1900 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -7.2890 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.1040 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.1420 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END