CHEMBRIDGE-ZINC04977582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1610 -1.9330 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4410 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3630 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.9460 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5660 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.3550 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0690 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.7590 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.1470 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0350 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.9920 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.8820 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.9940 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.6910 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.1350 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.9680 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.8100 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -6.2700 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -7.4100 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -8.0830 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -7.5760 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.6920 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.4740 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.0180 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4120 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.3230 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.5860 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.6420 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4000 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.0590 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3400 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7050 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.9690 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.8660 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.2670 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.9870 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.4660 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.1610 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.7650 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.4060 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.9420 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.7430 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -7.7590 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -8.9680 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -8.0550 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.1990 2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8520 -2.2670 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.4730 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END