CHEMBRIDGE-ZINC04872635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.8810 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3540 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0890 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6080 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -2.0380 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5150 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0940 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0620 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -1.2110 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0180 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.3320 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.3580 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2550 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7900 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.9790 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.1210 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.7750 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.0890 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.7370 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.0680 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.7540 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.1100 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.7600 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4510 -4.1580 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -5.9330 0.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2500 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.3110 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.1960 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.2230 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3820 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2050 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.1260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7730 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9670 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.9260 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.1860 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.0490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.2040 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.7940 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.6450 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.1800 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0300 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END