IBS-ZINC02134223 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.6020 1.7630 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.3820 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.3780 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.2470 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.6390 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3890 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.3420 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 1.4060 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.7520 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.4230 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.6260 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0350 -0.8500 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.0440 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5280 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.8380 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.9960 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.9940 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.1570 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.3470 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.5470 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.7200 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.5040 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.3270 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.4680 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.6020 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.8720 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -8.8690 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.3550 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1020 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.4560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.4670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.6320 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.2260 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 2.2660 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.3850 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.4140 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.2510 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.1690 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.5640 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.6530 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.3940 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.5750 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -7.5900 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.8810 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -9.7520 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END