IBS-ZINC02414232 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.1540 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3600 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.5450 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5770 -1.5270 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.4800 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 0.0720 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.5350 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.5980 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.3370 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.4620 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.9110 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 0.8020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 0.0330 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.8260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 1.2650 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.4480 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.9370 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.9580 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END