NIH-ZINC04038838 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.3540 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0620 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6920 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0090 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6500 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0290 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7440 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3740 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.3640 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4430 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.6970 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.0620 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -5.4810 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2620 -5.4520 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.2730 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.5400 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -5.9610 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.1380 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.2410 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -7.6890 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.5510 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -10.8250 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -12.2890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -12.6250 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -11.8130 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -10.3450 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.0720 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.9760 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.5300 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.1440 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.2550 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.7200 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4870 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.3340 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7110 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.3850 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.1790 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5130 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.6650 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -7.9060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.9130 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -8.3340 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.3280 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -10.5480 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -10.6940 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -12.9300 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -12.4310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -12.1110 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -11.9420 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -10.2060 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -9.7170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.4740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.4590 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.7660 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.8100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.3400 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8060 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.8760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.3010 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -9.9710 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END