CHEMBRIDGE-ZINC01764604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6600 0.9640 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7010 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.3140 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.5280 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 4.9400 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.8150 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 5.8210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.1850 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 7.0110 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.5790 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.1170 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 7.8390 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 8.3380 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 8.3490 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 9.6520 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 10.6080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 11.8780 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 12.1920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 11.2580 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 9.9870 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 13.4160 0.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 5.3400 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 5.1970 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.7660 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 4.4720 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 4.6040 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 5.0320 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.1340 -2.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.3360 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9830 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.0560 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6440 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.2910 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.6610 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.8600 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.1170 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.0070 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 9.2480 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 10.3700 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 12.6240 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 11.5230 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 9.2600 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 5.4210 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.6640 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.1410 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.3780 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.8520 1.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5680 1.5100 2.3240 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END