ANALYTICONDISCOVERY-ZINC03841160 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.1390 -0.8800 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2630 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8760 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.3300 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.9520 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1240 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.7560 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.0210 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.8070 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.6300 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -1.8310 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2510 -0.9140 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.4880 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -0.4440 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -0.8580 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -1.9180 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5950 -2.6790 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -2.6350 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.4060 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -1.6070 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -0.7040 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -0.5550 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9500 0.2280 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 -0.1760 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 0.6930 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8670 -1.8780 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9560 -2.1890 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8450 -2.9650 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0420 -3.0140 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2080 -3.5120 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9760 -2.2520 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3360 -1.6970 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0460 -0.8650 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3620 -0.5900 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9970 -1.1320 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3170 -1.9620 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.2910 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.8860 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.5810 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.5810 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4660 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.7230 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.5990 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -1.0800 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -2.3830 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 0.5030 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -0.3100 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.5920 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -2.8180 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -0.3200 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 -1.7960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -2.6770 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9450 -3.4740 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5580 -0.4390 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9110 0.0540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0370 -0.9060 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8200 -2.3780 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END