IBS-ZINC02128525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.0320 0.5010 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5050 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4730 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.3700 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.4400 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4290 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -1.0120 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8340 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.8380 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.0180 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.3380 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.2780 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.9210 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.6170 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6860 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.3510 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8420 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.5520 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4520 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -2.9470 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.8740 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.8300 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5590 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.3070 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5240 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.4430 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.5050 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2740 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.6240 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.2960 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.6660 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.3400 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.2520 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4620 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.4690 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5300 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9350 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.5300 1.2750 O 0 5 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 27 1 0 0 0 0 2 28 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END