IBS-ZINC02340171 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8010 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.2980 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.0460 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.8420 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -7.7880 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0750 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -7.9720 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.2460 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.8460 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.1530 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.7500 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.8280 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.2520 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.2260 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.8700 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.7550 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.8870 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.0530 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.9620 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.7060 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.5410 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6320 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3160 -4.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.1250 -5.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5780 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.3380 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.2880 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.1920 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.6390 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.0500 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.1350 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.0330 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.8550 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5030 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 M END