IBS-ZINC05575677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2520 1.5440 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0970 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7000 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2190 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1600 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.2140 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8370 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.0940 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6130 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.5620 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4780 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7630 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.6240 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.4510 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.5140 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7390 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.9060 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.8550 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7460 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9430 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0190 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2870 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3580 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.9700 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.7420 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.5050 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.3940 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.7840 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.8590 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.7670 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 34 1 0 0 0 0 M END