ANALYTICONDISCOVERY-ZINC04221827 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4300 1.6850 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2160 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2590 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.6270 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5420 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6980 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9350 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.6330 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1610 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.9910 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.9560 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -6.5990 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.9710 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.9960 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.2420 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.0920 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -8.5740 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3450 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -8.9440 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.2520 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.6720 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.3870 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.2330 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.8230 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.7530 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -8.9490 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -8.9590 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2150 -8.3120 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -10.3960 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -10.9440 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -12.4640 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -13.1200 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -8.3890 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.2810 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.5190 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -7.9500 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -8.1240 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1390 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8630 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1840 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4320 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9430 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7460 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3540 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.4800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.3420 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.0760 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.5370 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.0710 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -9.8250 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -11.0240 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -10.4430 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -10.5960 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -10.5500 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -12.8780 -6.3220 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 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 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 34 35 1 0 0 0 0 34 38 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 56 -1 M END