CHEMBRIDGE-ZINC01229003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.5730 -4.0320 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.4740 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2400 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.7210 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.6770 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.1920 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.4440 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.5290 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.9420 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6240 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0130 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6860 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.9740 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5850 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.9120 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.6560 -7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.8210 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.3190 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.4920 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.9220 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.5540 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.7490 -11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.3190 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.7000 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -11.5970 -10.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6920 -11.7960 -9.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -12.4500 -11.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.4320 -12.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6230 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.6640 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2110 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6800 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7580 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0260 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.1530 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.1070 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5660 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.7660 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0320 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8320 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.2910 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.9890 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.1140 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -10.1490 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.1810 -12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.9160 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.6940 -13.5690 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END