CHEMBRIDGE-ZINC04981101 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7600 0.1450 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.7030 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0680 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3170 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.1190 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.6830 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.4040 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.4140 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.6890 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.1210 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.3150 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.0780 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.5690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -3.6640 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.1480 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -5.1610 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.6100 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.1270 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.6790 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -5.2190 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.7330 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.7040 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -7.1640 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.6580 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -8.2220 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.5770 8.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -9.3490 6.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.7230 6.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.8620 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.7700 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0840 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.6870 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.1030 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.3250 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 3.1020 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.6810 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.5360 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.9860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.3880 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.5020 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.8920 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.3050 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -4.5830 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.7730 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.3830 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.6920 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.9700 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -4.4600 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -5.3760 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -7.1040 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.0210 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.1130 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END