IBS-ZINC02436183 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.6740 1.5360 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.0090 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4500 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7930 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.9980 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.5430 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.6760 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.2900 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2450 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.5550 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.3390 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.8630 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.7120 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.5500 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.8550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.7590 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.9110 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -11.0940 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -10.6260 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.2700 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -12.1580 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -13.5260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -13.3490 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -12.4610 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -12.9290 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -12.2840 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.3740 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.8540 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8860 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.9560 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3090 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4110 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.2330 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6470 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6210 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.0830 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.8430 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.4370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.7900 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -10.7100 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.3000 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.7380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -10.2960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -12.2840 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -11.6910 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -13.9940 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -14.1590 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -14.3240 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -12.8820 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -11.7270 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -13.2630 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -11.7370 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.1040 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.9190 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.4700 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.0420 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.2410 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 57 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END