ANALYTICONDISCOVERY-ZINC05413955 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.8890 1.8680 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.6450 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4210 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2090 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9740 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9970 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7500 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.3350 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3120 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.5750 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.4210 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.7820 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.5190 -2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9510 -4.7020 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.6710 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.8320 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.8760 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.8480 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.1260 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -7.8630 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.9390 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -8.1990 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.2860 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.1370 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.6000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.4910 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.3440 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.5080 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.5440 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -4.1430 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -3.3510 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.0050 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.4680 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.1790 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5160 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0230 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.9500 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.6260 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.3920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.4550 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.9840 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.6340 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1070 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.0140 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -6.7910 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.0730 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -9.0800 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -8.1420 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -9.2520 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.4940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.4480 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -5.1970 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -3.7780 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -1.3840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.7020 -1.4650 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 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 34 56 1 0 0 0 0 M END