CHEMBRIDGE-ZINC04841343 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4830 0.9850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.7360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.1460 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.5960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7670 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.3200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.7020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.5400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.9970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.7380 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.1570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.7220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.2490 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.7750 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -10.8060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -12.3320 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -12.8960 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -12.4740 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.9530 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.1270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4830 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.4770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.9760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2910 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2840 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.6850 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.6700 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.1270 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.6100 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.5310 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.4590 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.3040 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3760 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.6560 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.5710 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.4680 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.4160 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.3720 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -10.4540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -12.7090 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -12.6840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.9530 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.8320 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.6010 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.6380 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.2890 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 -10.5740 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END