IBS-ZINC02368829 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1280 -0.4780 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.9750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7930 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.9600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.7300 -0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -7.3600 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -6.6540 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -7.4280 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -8.6800 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -8.6730 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -9.7530 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -9.8630 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -9.8560 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -11.1990 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -11.9520 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -11.1430 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4730 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5180 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.4910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.3840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.7740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.6290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -10.1210 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -10.4670 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -8.9880 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -11.5570 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -13.0290 -0.6390 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END