NIH-ZINC04967266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6460 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6870 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4460 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3830 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3430 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.5830 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0400 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.9720 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.6190 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.3110 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3760 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3000 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0400 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4040 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0220 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2710 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1110 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0120 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7380 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.0000 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.0170 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9180 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.2910 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.0290 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.1880 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.3480 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.7980 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.1330 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7980 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1190 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9880 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5310 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1930 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.7700 -7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END