IBS-ZINC04956616 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.8220 1.5200 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.0500 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8160 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1640 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6470 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7810 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4330 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.1170 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.7850 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.1260 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.8390 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -8.2020 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.8570 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.1490 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.7840 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.3440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -10.6150 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -11.1390 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -11.2220 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.7330 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.5610 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.3620 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.8290 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -11.5570 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -10.9920 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -12.1730 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.4010 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.3250 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -13.1740 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.4760 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.3010 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -13.0740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0300 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.9400 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.6550 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.4380 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8400 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1580 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.2430 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2510 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.5360 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.3290 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.7580 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.6620 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2310 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -10.7540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.4790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -10.7130 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -12.3780 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -11.8840 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.3900 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -12.8000 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -14.1090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -12.9630 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END