CHEMDIV-ZINC00226475 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5640 2.9110 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.4680 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.4700 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 0.5740 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.9330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.4710 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6570 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.4600 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.1340 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5650 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5150 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.6430 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.8120 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.8570 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.7460 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.7650 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 5.0210 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.5400 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.8210 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 7.2000 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 7.9790 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 7.3870 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.0160 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.2310 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.0080 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.5520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.2920 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.4100 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2020 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1150 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4180 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.1730 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.9090 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.7440 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.4970 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 7.6710 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 9.0490 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 7.9950 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 5.5540 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.1680 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3670 -0.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END