CHEMBRIDGE-ZINC04369939 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5010 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0250 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.3290 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -1.4190 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0950 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -0.7020 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3470 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.8900 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.1670 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.3860 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.3610 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.5450 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.7540 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.7780 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.5930 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4090 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.0490 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.2250 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2600 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7760 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.4930 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.2650 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.5300 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.0220 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.2500 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.9820 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.7770 6.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6760 2.0090 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.9780 6.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9580 1.8930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8350 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1360 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3980 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1400 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.8100 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.1790 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.1260 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.1980 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.3070 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.6790 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.9420 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.8290 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.1180 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.3520 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.2280 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.1560 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.0160 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3200 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END