NIH-ZINC03661133 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.5250 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2140 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9790 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -1.2590 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1440 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -3.0570 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.5780 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7250 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6180 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3570 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2050 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1260 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1330 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.8610 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.7200 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.8760 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.6010 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.8960 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.3900 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.5850 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.2400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.7410 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.6040 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6750 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.4710 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.1960 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1200 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.6820 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3970 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7400 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.5190 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.1520 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.7130 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.9160 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.2100 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.4250 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.4460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7090 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7410 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4930 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.7890 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.9490 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.1120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.8560 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -6.0000 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.1720 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.2240 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.3100 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.8200 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.0150 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.3290 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8860 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.9370 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.6810 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.7330 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.3850 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END