NIH-ZINC06528368 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6620 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8820 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.7050 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.1040 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.4550 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.3240 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.5520 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.5260 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.6470 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -0.7260 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.2730 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.9300 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 0.0220 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -0.1760 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -1.3140 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -2.2610 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -2.0790 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -1.5580 6.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -2.4410 7.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5740 -0.2690 7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -2.3770 6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 -3.8420 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1350 -1.6370 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0010 0.0320 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 -1.7600 -2.5230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5340 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.7230 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -2.4440 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 0.9100 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 0.5600 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.1470 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.8210 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8180 -4.1970 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -4.2040 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -4.2150 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -1.4620 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0550 -2.2170 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3470 -0.6810 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0400 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END