NCID-ZINC05029812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2190 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -4.6270 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8070 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -4.4370 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3780 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -4.7460 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8490 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -2.4400 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3660 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.3340 -3.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.6840 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.0870 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 1.1250 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 1.8860 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.6140 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.5800 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.1810 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.9270 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.2010 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.9890 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.7730 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.2560 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.8960 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.2680 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.4000 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.5570 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.6880 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.5250 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.0380 -1.8160 C 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.2530 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.3380 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 2.6930 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.2090 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.3700 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.9850 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.8940 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.7420 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.0960 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.7030 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.7710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.8150 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.1220 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.6040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6420 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END