NIH-ZINC00447400 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3690 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0250 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4170 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.7530 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.1640 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.1010 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.8160 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.3390 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.0500 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -4.2430 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.7320 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.0260 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.5470 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.8830 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8860 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2050 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.9240 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5720 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.4100 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -2.6750 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -4.7910 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.6610 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.7590 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.0580 -2.4880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END