NIH-ZINC02488754 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1190 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.4420 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.2880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.9660 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1200 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.9920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6140 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9350 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.6670 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.9810 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.6550 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.6720 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.3440 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.1720 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -4.9220 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -5.2310 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.4040 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.5530 0.3820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4430 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.2390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1720 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.5300 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.4330 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.2830 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.5740 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -4.8900 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.2310 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -4.9920 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.2920 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -4.6780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.3440 -0.8540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END