NIH-ZINC00201360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3900 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7740 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6220 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.3960 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.4100 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.6560 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.8880 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.8590 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2190 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.6840 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.7890 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.5260 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.5250 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.8020 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -5.0680 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.0380 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -6.3800 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -6.9200 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -5.9940 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -6.1430 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -8.3630 4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3760 -9.0050 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -8.7020 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -8.5730 5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -4.0950 -2.9850 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.0120 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.3050 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.7280 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.8600 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.5320 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.3150 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.2310 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -8.0600 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -8.5410 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -9.7450 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -9.4820 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END