NIH-ZINC03959018 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4140 1.5050 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1260 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6530 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0350 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.2790 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.0510 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1550 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -2.4380 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7420 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2950 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5990 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2430 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.1390 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6140 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1460 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6180 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1440 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6110 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.1150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.6360 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.0660 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.6450 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1450 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.1430 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6350 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.1240 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8310 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4050 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.7800 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.5560 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.7020 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1960 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.5640 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.4840 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2860 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2010 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.5610 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.9450 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1940 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2730 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.0280 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4190 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.2690 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.2860 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.7310 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.3540 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.4820 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.5390 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6760 -0.8860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END