CHEMBRIDGE-ZINC04679498 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.3020 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.5110 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.2260 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.6230 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.3320 -6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.3640 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.7340 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.4270 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.7580 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 4.3950 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.6960 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.7100 -12.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.5820 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1200 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.4770 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 4.7140 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.6570 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.4090 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END