CHEMBRIDGE-ZINC03905380 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6900 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0120 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1100 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8070 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.6210 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.7320 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.0190 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.2320 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1620 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7010 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -3.8110 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.0640 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7750 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.8980 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.1360 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.9300 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -7.2110 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -8.2930 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.9170 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.3570 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.1660 5.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8050 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.9650 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2540 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9590 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9460 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9850 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.3790 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.5850 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8730 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2440 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.9210 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8590 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8140 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0090 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.6490 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.8320 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.3840 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.5330 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.2000 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.4060 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6250 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.6230 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.8370 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.4860 3.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.8160 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.3870 2.3380 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 47 1 M END