NIH-ZINC00278852 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.2480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1180 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1090 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4820 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0470 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.5060 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2830 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3120 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.0410 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.0160 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.8210 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.1900 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.0590 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.3240 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.7370 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.8840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.6200 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.2810 2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6900 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7410 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7560 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.1270 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.1120 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.1670 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.4090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.0910 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.2090 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.9230 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.6960 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.3150 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.9420 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.7640 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.9880 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.7170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.9890 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.8920 -1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8150 -1.4170 -2.2080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END