ANALYTICONDISCOVERY-ZINC04236870 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.4490 0.4620 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0120 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8180 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.4340 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8670 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -3.3890 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.4860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.6930 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4290 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.1110 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.2560 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.9350 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.5800 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.3200 -4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -7.4040 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.5160 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -5.6030 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.2610 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.6520 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.4100 -5.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -9.2750 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.7380 -4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -9.5170 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -10.9780 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -11.6170 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -11.5140 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.9000 -5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -11.2560 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -12.6900 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -13.3110 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -12.9430 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -13.0020 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -14.8270 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -15.3110 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -16.7230 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -11.4560 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.6280 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.0820 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.8690 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.9720 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.6120 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7900 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.8140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.7750 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.6010 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.7980 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3400 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.1320 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.1820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.4110 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.6950 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.3700 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.5620 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.1640 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.4670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.0850 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.5060 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -11.0510 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -10.9160 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.8310 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -15.3050 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -15.0590 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -17.0110 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -17.2400 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -16.9950 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -11.2570 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -12.5310 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.9700 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.1470 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.6250 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.0340 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.5660 -6.4510 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 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 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 M END