CHEMDIV-ZINC04144005 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 0.7400 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5130 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -2.1390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -2.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0810 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6040 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.1490 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.3300 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.5630 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.3160 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.8340 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0310 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6060 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0190 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7130 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.0940 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.7820 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.0830 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7030 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.1400 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.7820 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0080 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.0890 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.5520 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.9160 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.1840 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.6470 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.3710 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.6670 0.3390 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 -2.1740 1.0080 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4680 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.1130 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.2580 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.9380 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.2790 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.4210 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.3280 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6950 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2870 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.2220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1770 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.6360 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.6160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.5270 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.4470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.8620 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.5830 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.4090 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.6800 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.5060 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.3710 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.7050 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.1320 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9800 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END