CHEMBRIDGE-ZINC02827365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.7380 0.3760 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.7340 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.4890 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.8140 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.1060 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.0670 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8900 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.7490 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.9430 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.1210 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.0090 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.3170 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.4740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -9.7210 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.8160 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.6670 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.4200 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.4330 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.7080 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.3760 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.5820 -4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -6.2040 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.0780 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.9370 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.2950 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.7630 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.7070 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.5610 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.1220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.2990 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5730 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.2570 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1320 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.3050 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.8440 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.7950 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.6260 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.8350 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.7850 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -11.5180 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.3130 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.1430 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.4610 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.5690 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.9780 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.9520 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.8640 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -9.3640 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.8500 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2480 -5.9420 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 51 -1 M END