CHEMBRIDGE-ZINC00692536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.9740 0.7540 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7060 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6490 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.9880 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.3860 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4370 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0990 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7020 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0380 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.5310 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.2370 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.0540 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.4280 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.2330 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.6600 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2720 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.5190 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -12.8170 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -13.6520 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -15.0080 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -15.8020 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -15.2700 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -13.9300 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -13.1130 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.6710 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.1770 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.9310 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.0090 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3590 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.9500 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.3390 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.7250 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3590 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5430 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.7100 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.5120 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4290 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.8730 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -12.3060 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.8220 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -15.4340 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -16.8520 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -15.9100 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -13.5210 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END