NIH-ZINC06530889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0060 1.3300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7770 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -1.8080 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -2.5200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5360 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.8140 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.3810 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.5170 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.8540 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.4770 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.1560 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9140 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7010 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6610 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1050 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.4090 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.7660 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.1860 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.4900 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1600 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8210 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.4820 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.6860 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.7730 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.5180 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5620 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8220 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.5320 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.2900 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.8390 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.4380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.3630 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.2700 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.6020 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0970 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.0060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.9860 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.1500 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.0040 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.2310 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.0720 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.3750 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2100 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.0780 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.3390 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1370 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7230 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END