CHEMDIV-ZINC00253686 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4360 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7720 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5160 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3280 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.6540 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.7390 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4440 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.6010 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6330 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.0470 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.9740 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.4940 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.5290 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.7520 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.0560 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.2630 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -9.1700 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.8740 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.6640 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.3680 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -8.3510 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8100 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9310 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9330 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3290 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9600 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.0880 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.8050 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.0800 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.3500 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.4990 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -10.1120 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -9.5850 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -9.2780 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -8.5340 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -7.9900 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.0980 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.6550 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5130 -0.9390 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END