NIH-ZINC00451763 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6220 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5540 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6840 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3750 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2010 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.3360 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.8190 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.1720 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.0390 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.6490 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.8690 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.5340 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.3970 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.6640 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -6.1130 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -5.3040 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -4.1150 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -3.6460 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9010 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7710 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.3370 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2350 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.0610 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.9230 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.3150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.4640 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.2750 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -7.0840 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 -5.6520 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.6690 -1.3680 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END