IBS-ZINC04027503 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1060 1.1480 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2800 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8600 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -0.4390 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3740 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -2.5860 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.9850 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.5980 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -3.0000 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0680 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.6650 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5690 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6850 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.3050 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.7270 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3770 -3.1070 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.0940 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.3270 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.6790 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.2300 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.4290 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.0770 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.5290 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.9440 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.4700 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5520 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.5970 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.0700 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.0370 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.3980 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.7430 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7230 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8580 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0140 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.0370 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.6060 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END