CHEMDIV-ZINC03895697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7420 -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 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.3150 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3210 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.8140 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4730 -1.7780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4080 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4370 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.5470 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.7280 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.7060 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.4580 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.3460 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.8160 -2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5650 -1.7780 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -3.6890 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -3.7420 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -2.8950 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.9340 -1.5500 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 -1.0200 -0.3810 0.0100 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 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 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 3.4010 -2.8790 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.0660 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.7790 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5650 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.1170 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.5680 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.5490 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.2050 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.6750 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.3480 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.3820 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -4.6900 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -3.2240 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -4.7700 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -3.3040 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -3.3330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -1.8690 -1.9340 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 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END