NIH-ZINC06498400 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8180 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.2680 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3790 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.0460 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5970 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.2650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.3970 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.8080 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6310 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6630 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3270 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6330 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3090 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7410 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.4520 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.5820 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.9900 -8.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5340 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7290 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2430 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.1000 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4340 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.8500 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.6000 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8040 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0690 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 1 0 0 0 0 M END