CHEMBRIDGE-ZINC02105296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5050 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0920 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0100 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6280 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.0080 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7690 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1500 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7700 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0980 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.8740 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.5270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.6440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.0780 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.3010 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.2140 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.8830 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.8450 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.0970 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.4300 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 4.5140 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.1240 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.5260 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.3660 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -1.6570 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.0610 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.1800 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9180 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8870 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3250 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0340 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4910 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.8470 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.7450 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.2870 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.7030 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.3670 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.5980 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 5.8390 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 6.4280 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.7890 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 1.5340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -0.0560 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -2.3510 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.0700 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.4980 0.3270 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END