CHEMDIV-ZINC00218574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.7420 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.2140 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.2810 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.2360 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2650 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.6040 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -0.0470 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 0.5530 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 0.2970 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 1.1100 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 2.1790 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 2.4430 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 1.6360 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.6300 -3.9000 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.6720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.2470 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.4430 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.2490 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.2090 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.4400 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.2350 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.2840 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.2700 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -0.5340 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 0.9130 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 2.8100 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 3.2780 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END