ANALYTICONDISCOVERY-ZINC03840155 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.0180 -1.5800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.2970 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.2080 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.8410 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4730 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.4480 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.6850 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.0560 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.0030 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 4.5540 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.2500 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.1790 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.8480 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.2360 5.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3160 3.3370 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 4.9850 4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 5.7960 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.5140 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.0780 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 2.3980 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 1.8410 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.2990 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 1.5210 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 1.5710 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 0.7700 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 0.2150 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 0.6720 6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.4380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9540 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.6980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8870 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5090 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.3520 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6550 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3540 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9990 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6930 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.8660 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.7380 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.1640 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 4.7440 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 6.1450 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.6680 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.7430 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.4860 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.9420 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 2.6060 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 1.1500 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.1160 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 0.1570 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.7120 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4490 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.4570 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.7690 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END