NIH-ZINC00479524 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3300 0.9760 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3850 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9070 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5150 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0330 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.9520 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.3530 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8180 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.1690 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.3860 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.1900 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.3010 -1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3640 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3910 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0390 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.2730 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8520 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.1970 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9630 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.3860 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.9490 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4050 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.5880 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.5830 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5050 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.3610 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.2920 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.6320 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.2370 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.7850 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.8160 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.6490 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.4520 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4240 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END