ANALYTICONDISCOVERY-ZINC03840102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.3730 1.6070 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.6760 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.0830 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.4230 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.3650 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.9500 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.7500 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.7040 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 1.6670 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.4090 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.8340 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.5390 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 4.9910 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 5.2250 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.9030 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.6420 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2980 7.6110 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 6.8500 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0960 7.5710 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 5.5040 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0100 4.7440 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.1050 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 5.6280 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 7.3330 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 5.8660 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 5.9790 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 6.7270 5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 5.2020 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 5.2220 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 4.3330 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 3.8150 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 4.3370 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.3840 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.8880 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.5440 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.2810 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.4140 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.1370 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.8940 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.0580 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.7600 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 3.5760 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.9610 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 5.9300 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 4.0750 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 5.7620 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 4.8120 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 7.4860 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 5.2700 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 5.8100 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 4.1050 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 3.0960 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.9410 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.9820 -0.0970 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END