CHEMBRIDGE-ZINC04870753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0350 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5730 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.6100 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.8050 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2550 -3.5020 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.3810 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.4930 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.0180 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.9970 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.9690 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.7460 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.1570 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.8310 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.1300 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.1420 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -6.8640 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.5730 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.5580 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.1380 -5.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.4850 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.8260 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 0.3850 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.9370 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.2790 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.9310 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.5720 -2.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8460 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6280 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1990 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5560 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.4080 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0520 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5800 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.9760 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -4.5680 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.3740 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.1390 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.3300 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.2560 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.9000 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.8830 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.7110 -3.7240 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END