CHEMDIV-ZINC00089239 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.9620 0.1440 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.1980 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6120 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.6820 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.6610 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.0740 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.1420 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.0280 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.9730 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0400 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.0770 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.0120 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1540 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.2690 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.2260 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.3870 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.3060 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6480 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.8760 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.0470 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.0050 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.7900 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.6130 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4680 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.9240 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6610 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.3870 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.1230 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.4480 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.1370 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.9880 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.8760 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.1870 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.1720 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.9100 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.9980 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.9240 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.7640 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.6650 -5.3770 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 END