IBS-ZINC02357426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 3 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 0.7420 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0150 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.7360 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5990 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.5430 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.8500 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -1.9860 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.0630 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.6840 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.0260 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.6270 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.6720 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.1660 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.2580 3.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.4360 4.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.3060 4.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.0470 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.6520 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0720 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9670 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.0890 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3150 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4180 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.2960 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.6140 2.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.9860 6.0030 F 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 1.8000 -0.2590 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0650 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8850 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0760 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.0100 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.1900 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.3780 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 40 1 0 0 0 0 M END