CHEMDIV-ZINC01999817 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6210 1.4630 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0390 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7120 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6340 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0940 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.4740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.4710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9470 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.7730 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.4920 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2610 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.3110 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.5870 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8110 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0090 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6680 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.8230 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9640 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9930 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.0700 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2750 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.6620 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9320 6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0570 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.6300 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.5830 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.0700 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.4790 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.9670 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.8720 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.7570 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.9030 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.8140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.0960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.8660 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.2710 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.0980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.2560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.4580 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.8340 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.0220 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.6900 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0900 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9020 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3440 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7630 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.6330 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7870 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.5320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.1520 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.3020 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.5320 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.2280 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.8320 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.4810 -4.8440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END