NIH-ZINC00930770 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.5390 0.7960 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5450 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8450 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0420 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4050 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7360 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6470 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1760 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9910 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.8010 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.1560 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.9730 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.4440 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.1070 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.2870 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.7140 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.8850 1.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4940 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.8680 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.0650 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.0810 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2830 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0460 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.8620 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5770 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.0580 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.6390 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.9400 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END