NIH-ZINC03960534 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.3310 0.4480 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9200 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.4320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.5760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.7920 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3040 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.1340 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -2.1860 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.0040 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.0950 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.8970 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.7290 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.0390 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.1480 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.3220 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.0680 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.3270 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.4960 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.6620 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.6190 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -6.4240 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.3900 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.9950 2.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.3450 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0270 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.0510 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.2410 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3220 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2140 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0650 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.1500 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4110 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.3350 3.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.2720 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.8480 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5880 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5000 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.4600 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.3720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.4970 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.9220 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.9710 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.2160 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.1840 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.4810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1460 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.9670 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.4930 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.5840 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -8.5120 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.3870 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.4580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.1490 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2910 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.3060 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.3260 -5.0760 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 56 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END