NIH-ZINC02071329 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.3410 -7.3440 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.9470 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.9680 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -10.2000 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -11.2080 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -10.9920 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -9.7660 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.7560 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -12.0930 -8.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -13.3080 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -13.4760 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -14.2020 -9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -15.3480 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -12.4500 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -13.0080 -6.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -13.3760 -8.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -11.2940 -7.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -11.6530 -9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.4180 -6.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.4460 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.9230 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.0300 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.1980 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.1100 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8520 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6830 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.7710 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.4960 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.0040 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.0840 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -10.3700 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -12.1660 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -9.6010 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.8010 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -15.0040 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -15.9900 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -15.9080 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -11.4090 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.1810 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.2410 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.0020 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7010 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6390 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END