CHEMDIV-ZINC00245685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7740 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0230 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0810 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7730 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.5420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.4050 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.5960 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.8560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.7810 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.1200 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.5080 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.3630 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3120 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.0520 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.0020 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.7840 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.9100 -6.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -2.8650 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.9340 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.6690 -6.9710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.8400 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.1430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.5740 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.3170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.1780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.4200 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.0540 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.3600 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.2210 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1060 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1800 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9420 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.1750 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7910 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.9840 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7440 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.6490 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.4710 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.7150 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1460 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END