NIH-ZINC00261108 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1900 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 3.1720 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4280 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0140 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.6130 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.3580 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.2460 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.4120 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.8730 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.1590 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 4.3200 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 5.5710 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 4.2060 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.4860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.8760 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5810 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.8220 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.3810 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.7820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.2230 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 4.5900 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 3.9410 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 6.2740 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 6.0150 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 3.7520 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 4.0110 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END