ANALYTICONDISCOVERY-ZINC05397820 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -1.6140 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.4040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.5750 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5450 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -5.0930 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7220 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -4.0990 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.7650 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.1100 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.4750 -4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -5.2640 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.8790 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.8510 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.4930 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.3920 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.7250 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.0730 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.1140 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -11.4870 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -11.8240 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -13.1400 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -14.1320 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -13.7980 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -12.4840 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -15.4620 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -15.8140 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -16.5070 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5200 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5380 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.7920 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.1430 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.1280 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.0890 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -10.4790 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -11.0540 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -13.4010 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -14.5700 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -12.2260 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -15.5150 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -16.8910 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -15.2990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -16.6420 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -17.4430 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -16.2150 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END