CHEMDIV-ZINC06918132 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.4280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0170 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5740 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0510 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7840 -5.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.1970 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9590 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5910 -7.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2390 -8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.4540 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.3200 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.1350 -5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -2.1720 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1710 -3.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7120 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8040 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.2200 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8950 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.3430 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.9850 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.8290 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.5750 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.3440 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.6320 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2040 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5800 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5230 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1690 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9770 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.1220 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6780 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3460 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.7130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6480 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.5080 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.7560 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.5910 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.4850 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.0440 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.7090 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.7600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.7880 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.3440 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.4470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.4230 2.4840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END