ANALYTICONDISCOVERY-ZINC04235721 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2380 0.1520 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9840 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.4220 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.3910 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0490 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5930 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.6980 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2550 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.2940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.2490 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.0710 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3580 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.6840 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4460 -8.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -0.4610 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.5440 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.5250 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.7690 -10.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -2.4450 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.5770 -9.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -0.6590 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.0500 -9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.7980 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.6020 -10.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7570 -4.6030 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.6740 -12.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.0560 -12.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.8380 -14.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.3960 -12.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.3390 -12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.4100 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.4190 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.3600 -12.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.2950 -13.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.2710 -13.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.1590 -14.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.2770 -14.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8720 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.1530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.5810 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.9830 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.4230 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.0150 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.8500 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.0330 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9370 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3350 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.7600 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9890 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1310 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.1210 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.4810 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.9120 -12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.4620 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.2550 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -9.1510 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.2510 -13.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 3 0 0 0 0 M END