ANALYTICONDISCOVERY-ZINC05414432 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0460 0.6960 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.0540 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5190 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.4500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.1990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.0620 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.2040 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.3520 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.0400 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.9230 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.3180 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.0750 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.9560 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6090 -1.0240 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.3320 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.4590 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.4210 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.7590 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 -4.7690 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.7760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.1860 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -7.4140 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -6.3110 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -5.1110 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.2580 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.0270 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.2140 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 1.3600 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 2.1110 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 1.5120 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 0.2030 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -0.5460 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.0430 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.1390 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0020 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.0190 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.2560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.2700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.1170 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.3630 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.9200 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.9890 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.3970 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.1520 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.3200 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.6420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.6380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.2760 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.9240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -8.3440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -7.4880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -6.4610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 3.1800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -0.2840 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -1.6150 0.1760 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END