CHEMDIV-ZINC01219039 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.1720 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5040 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.5070 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.0480 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6260 4.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6960 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.8160 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.9540 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.9980 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.1480 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 4.1000 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 5.2180 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 6.3850 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 6.4390 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.3260 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 7.7140 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8680 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.3500 4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -3.6800 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.5360 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9230 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1740 5.5740 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.7800 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.1900 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 5.1820 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 7.2570 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.3680 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 7.7160 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.7810 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 8.5680 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.5810 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6960 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.0390 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6000 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5200 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8970 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0350 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.2290 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.8460 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END