IBS-ZINC00540510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3570 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.2150 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1480 -1.2200 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.0410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.1640 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.3040 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -2.3800 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.4440 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.6280 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -3.9800 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -5.2230 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -6.1480 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -5.8180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.5840 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.7750 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.5410 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.4450 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.7610 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.3270 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.2360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.2070 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -3.2710 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -5.4800 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -7.1200 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -6.5330 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END