CHEMBRIDGE-ZINC02873140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8810 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0270 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -6.9570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.6520 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.3560 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.4100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.6160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.8730 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -11.9470 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -11.7790 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.5120 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.1750 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.1820 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -12.4540 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.7730 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.7560 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.0610 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.6450 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.3630 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.6970 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.8040 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -11.0040 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -12.9030 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.9840 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.2240 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -13.7730 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END