NCID-ZINC04705990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.4970 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0100 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6080 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1060 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.8690 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.8500 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2360 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.0300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.4300 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.0310 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.4120 -0.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.8610 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.6700 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.4470 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.1650 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.5810 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -1.3680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -0.7720 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 0.6050 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 1.3950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 0.8130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.5880 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 2.9990 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.8880 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.8870 -0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.1410 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9080 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8690 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8580 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2200 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.1380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.9430 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.1060 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -2.4420 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -1.3810 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 1.0640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 2.4680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 3.4990 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 3.3560 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 3.2180 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.4320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.6520 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.1930 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.6270 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -7.2650 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END