ANALYTICONDISCOVERY-ZINC04277815 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 4.0220 -2.0760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.7710 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.5000 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5810 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8070 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6730 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.2370 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0110 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.1500 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -3.8920 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.7960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1280 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1160 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7440 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -5.0440 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.0010 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.6130 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.5330 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.1780 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.9000 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.9810 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.3430 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -5.5500 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.2790 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.1190 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.8850 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.7120 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.0450 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.0470 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.4610 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3360 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.8880 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5130 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.9140 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.2410 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.8770 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7300 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.1540 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.8420 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.3870 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.4560 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.0710 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2090 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.3620 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4300 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.6500 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.6620 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.5170 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.7490 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.1150 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.7660 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.4100 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -5.0120 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -6.1660 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.4520 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.5180 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.7310 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.1350 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3340 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.4580 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.3990 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.8230 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 M END