CHEMDIV-ZINC04110897 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.4990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8480 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1150 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8910 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3300 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.0280 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3800 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.4510 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.2450 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7230 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0990 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.3860 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4250 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3220 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1510 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2700 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0890 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5280 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2940 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.5250 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9650 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9330 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8310 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8220 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.4400 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1600 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.1320 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5060 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.8140 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.8150 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.5970 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.7750 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.3050 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.1360 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.7560 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.1510 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1460 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2330 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.8800 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.4790 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.9690 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.1120 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1380 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.3160 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.6070 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4050 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0850 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.5480 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.5750 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END