IBS-ZINC05390580 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 0.0220 -0.7840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0810 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7580 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3220 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -3.2510 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4840 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3740 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1950 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.5510 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.8520 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -6.8620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.9250 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.7000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.7620 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.0290 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.9070 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.9870 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.1880 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.3070 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.2310 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.2420 4.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.5490 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.6390 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.8480 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.9670 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.8770 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.6730 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.9930 -0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.9350 -5.2270 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 -0.1250 -3.1750 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.5550 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.4680 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.9660 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.8160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.7500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.6730 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.4620 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.5460 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.5460 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.1290 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6070 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 M END