COMGENEX-ZINC04376778 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2170 1.4790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0510 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5950 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.1300 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5280 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.9100 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6390 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9850 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7010 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.0810 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1450 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -4.5280 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.6040 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.3460 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.1140 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.8370 1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.3580 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.6770 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.9170 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.9990 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.5220 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.9630 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.8850 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.3590 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.4920 9.3370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.2090 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.0380 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4200 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.6450 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1870 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.6990 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.6510 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.0560 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.3520 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.0110 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.6550 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.5860 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.3720 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.2940 6.6450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END