CHEMBRIDGE-ZINC01133908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 1.4800 1.7000 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.2030 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5220 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.8880 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.8380 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4710 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7840 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.2660 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.1200 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.5100 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.0360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.1830 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.7150 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.8450 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.3380 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.5300 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.4160 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.7040 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.1060 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.3090 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.6340 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.4400 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.1110 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.1020 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.8650 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1050 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8520 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.2100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.0510 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.2010 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0070 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.4420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3530 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.9160 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1980 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.1070 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.7830 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.1450 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.2180 4.0380 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END