NIH-ZINC00572784 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 5.3340 2.0250 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.6650 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.2640 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.1500 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.5340 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.4640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9480 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.0180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.3410 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.7800 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5040 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1680 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6630 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7800 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2140 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.0700 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0540 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2070 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.4390 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3120 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.3520 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.7420 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.3440 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.3150 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.5210 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9990 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.3400 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.0580 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.2820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6640 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.4090 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8740 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.1080 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.0180 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6210 6.3520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END