CHEMBRIDGE-ZINC01227434 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5710 1.8930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.3900 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2360 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6040 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1580 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5440 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4010 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.8410 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4520 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.8950 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.8640 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.3520 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.2790 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.8490 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.3600 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.7540 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -8.9150 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -9.9820 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -10.1250 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -9.2040 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -8.1430 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.9990 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.1960 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.4230 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.2060 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1140 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1030 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.5010 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9370 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4770 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0660 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.4240 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.1560 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.8450 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.4910 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.3850 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.7510 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.9500 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.8020 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.1660 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.9620 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.3120 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -9.7240 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.0620 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -10.7120 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -10.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -9.3160 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -7.4290 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.1650 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.4550 2.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.8650 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END