CHEMDIV-ZINC05199418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6440 0.2050 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.0440 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1550 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0170 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.2340 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3440 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.1690 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -0.9900 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.4650 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 -1.3400 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.7840 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.1010 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6950 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.6870 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.2830 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.0100 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.1400 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.3010 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.4730 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 4.6220 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 5.5730 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.3890 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.2490 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.7910 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.5520 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.8720 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.4500 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.6860 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.3650 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.0050 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.2910 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9330 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.1380 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.1320 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3210 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.5260 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.8340 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.0540 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.2270 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.7380 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 4.7840 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 6.4600 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.1270 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.9120 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9320 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.1170 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.3160 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.8590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.8620 -0.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END