CHEMBRIDGE-ZINC00679612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.1920 0.5020 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.5140 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.8570 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0120 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6640 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1620 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5820 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2940 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.7090 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.4150 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7030 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.2920 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.8350 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2200 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1220 8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7600 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.8730 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.3780 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.7730 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.6630 11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.1540 10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.0120 10.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.5330 9.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.3740 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.8650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.4550 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6420 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.7300 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.5790 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.2210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7150 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2550 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4840 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2510 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.5200 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.8500 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.5670 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.1680 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.9730 12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END