NIH-ZINC00251443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7740 2.0020 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.5250 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1830 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.4320 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.5010 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1900 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -1.7620 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0210 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.6780 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -3.8030 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.2410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4720 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9940 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.1860 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7000 -0.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.8390 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.5670 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.9710 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.5400 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.8320 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.4580 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.0850 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.5140 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.4410 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.0690 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9930 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.6220 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.9720 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.3500 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.2680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.2270 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.5830 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7750 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.9780 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.2020 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.3830 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.6020 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.4140 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.0040 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.2240 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3890 -3.8220 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END