IBS-ZINC05528864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3540 1.4280 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0720 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.5990 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4630 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9450 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3230 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.5300 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -2.2550 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9560 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.0560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.5360 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.8900 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.4500 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.5390 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.5080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.6900 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.3190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.3370 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.6720 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -9.0060 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -8.0210 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7200 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7050 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.2360 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1270 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.5400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.1880 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.4020 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.7930 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.0560 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2820 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.0750 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.4650 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.8940 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.4640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.0930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.4560 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -10.0490 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -8.2860 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9560 0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4760 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END