CHEMBRIDGE-ZINC00969478 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.2360 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1470 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0730 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9780 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8840 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.0560 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.6710 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7490 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 1.7440 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.1970 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8010 0.8850 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.0960 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4370 -1.1420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.7390 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.2380 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.4740 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 1.7800 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.8510 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.3860 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.6910 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.2400 -1.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -1.5530 -2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.1020 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.8630 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.2820 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.2930 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.2420 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4040 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.2580 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.3640 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.6170 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.7650 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.6610 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.1290 5.7870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7390 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7170 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.8830 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.0570 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.2000 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.7460 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 1.0910 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.2800 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.2510 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.7440 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.7760 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 M END