CHEMDIV-ZINC03200625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.9610 -0.8160 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1530 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5580 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9010 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3130 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.3850 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.0400 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.6340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.8260 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.1840 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.0160 6.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.1760 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.8790 4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.0120 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.3470 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.1080 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.5430 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.2150 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.4480 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.9640 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.2920 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.5150 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.3940 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.6840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5100 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0040 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.8450 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5780 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.0950 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.3710 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.7890 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.1460 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.1410 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.7770 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4100 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.0150 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.9250 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.3180 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.2760 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.7380 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.2370 6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.4420 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.4920 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END