IBS-ZINC04339760 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3790 1.9630 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9960 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 1.0410 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4380 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.4970 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8380 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.8020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.1680 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.6090 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.2460 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.3210 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7110 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.4290 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.1900 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.1420 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.5460 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.2130 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.4840 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.0880 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.4250 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.9570 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.4340 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.5530 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4860 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.1390 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.8580 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.9240 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2790 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.1250 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8420 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4650 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.3340 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.5260 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.0070 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.3030 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.1210 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8900 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.8090 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END