CHEMBRIDGE-ZINC00469716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1990 2.5260 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.1420 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2170 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.0500 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.3740 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.0660 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.4200 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.4590 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.9610 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.6300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.6110 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.7110 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.7670 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.2910 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.1370 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -6.5140 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -7.3560 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -6.8330 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -5.4470 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -4.6010 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -5.2320 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -6.3690 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -7.3900 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -8.8140 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -6.5300 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.2200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.8800 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.4620 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.2060 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7870 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.1620 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.3310 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7320 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.3990 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.6150 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.3630 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.6370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6370 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.5400 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.4030 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -6.9220 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -8.4220 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.5330 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -9.0800 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -9.0190 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -9.4040 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -6.6570 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -7.4060 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -5.6430 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END