IBS-ZINC02370038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.2800 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6910 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9150 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4800 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.5860 0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 -1.9730 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.7440 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.8660 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 -4.5730 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.6320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.9110 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.5280 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.8630 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.5790 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.9650 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.4670 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.7230 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.7990 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.9210 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7680 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.4960 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.3810 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.5240 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.9700 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1380 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.5310 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.7190 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9190 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.1890 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0160 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7450 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.4280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.5270 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -4.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.9640 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -5.4780 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -6.3200 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -4.8040 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.3530 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.0820 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.2060 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.3770 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7430 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END