NCID-ZINC05723792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1010 0.2330 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0340 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.2620 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.2100 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.0650 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.2810 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.9590 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 2.7580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.1190 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.1350 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.0720 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.5420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 5.1150 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.7820 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 4.2380 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.6070 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.8700 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6430 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.1600 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.9030 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 5.1350 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.5540 -3.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.1330 -3.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.8240 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.4190 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.3350 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2480 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3660 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7520 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.4680 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.8430 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.5200 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8270 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.4340 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.6850 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4840 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.3340 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.4050 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8470 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.2680 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.4680 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.8470 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 4.9390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.0970 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.9480 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.3950 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.5960 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.3590 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.2920 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.8410 7.8290 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END