NIH-ZINC06492326 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 5.0800 1.9900 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.6180 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 2.9970 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.7530 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.1140 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.7360 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.8690 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.2680 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 2.8940 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.1140 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.0470 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.4170 0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.2310 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.1980 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.0780 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.2480 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -0.9610 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.3260 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -2.0630 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.9730 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.2320 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.7040 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.8080 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 3.4820 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.2490 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.3840 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.2020 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.2640 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.8290 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.7280 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -1.0990 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -0.3440 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.7620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -2.9890 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.8720 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.1230 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.9790 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.4320 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.9220 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.9390 -0.1220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END