CHEMBRIDGE-ZINC00082849 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.0190 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.9370 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3020 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.7380 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9870 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.9000 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2180 -3.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.8300 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.5700 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.2310 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.0030 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1510 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.1910 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.3820 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.7130 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.8660 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.6840 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.3440 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4540 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.0190 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.7550 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.1710 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.2530 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.6270 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.0430 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.6340 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.1290 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.0270 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.5770 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END