ANALYTICONDISCOVERY-ZINC05415175 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5320 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2740 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6500 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0580 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -2.4370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4600 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.9550 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6310 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5390 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.9170 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5770 3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.8860 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.3550 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.9880 1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0820 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7360 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0420 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.8500 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0380 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.4910 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3840 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.5710 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3540 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3630 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.4300 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.9470 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.7460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6080 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7360 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2530 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1590 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9670 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9980 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.5270 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.3910 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7000 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8800 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6880 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.2270 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6740 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.8000 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3470 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.0700 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.7610 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.2220 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.2070 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.2670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END