IBS-ZINC01504559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.7020 1.1480 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0720 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5560 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1410 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7730 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8340 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2510 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6120 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.2820 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5140 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.7700 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.4630 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.7820 6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.4520 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8400 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.8320 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.2920 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.4870 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.8630 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4700 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.7020 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.3250 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.3570 4.8980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9250 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.5600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7790 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.6790 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4480 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9340 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.1490 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.9280 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.2950 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.3360 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.0140 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.4670 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.1810 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.2730 3.0820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END