NCID-ZINC04886968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.5000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0790 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.2060 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.2030 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7650 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.0080 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1420 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7920 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1510 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8600 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.2540 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.9670 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3180 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.9040 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.2540 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.0060 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.3960 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.0500 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8600 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.1870 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8520 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5990 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8510 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.6340 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7800 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.0460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.5120 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.9660 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.1290 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3440 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.4080 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.9770 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END