IBS-ZINC05501427 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.3000 -2.1770 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.0840 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.1430 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.3190 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.2430 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.5020 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.7210 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9040 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0190 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.1390 6.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -2.1840 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.7060 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.6260 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.2760 6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.9780 7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2040 7.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.6790 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1630 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6070 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.2700 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8370 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.6080 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.2730 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.1680 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.0070 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.4220 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.0930 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.1340 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.0770 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.9730 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7640 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4600 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.4330 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5890 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.4720 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.8720 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.1000 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.4720 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8770 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END