NIH-ZINC04704589 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3160 1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.9320 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6930 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7530 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5050 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.8620 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.4670 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.6900 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.3310 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5960 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.2000 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.5240 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2620 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2480 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.9160 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.3620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0520 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8300 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4590 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.7490 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.6080 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.1830 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.5210 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6500 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.8280 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.7060 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.9930 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.7080 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.8670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.1780 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.6800 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1260 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1340 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END