CHEMDIV-ZINC06811620 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.2280 -3.8150 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.9430 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2740 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2890 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -2.5150 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.6880 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.8950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.9300 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.7570 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.5530 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5070 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -3.5630 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6800 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7500 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1850 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.5130 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.7660 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3260 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.0750 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9520 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.5560 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.2830 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.4060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.8040 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9520 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.8660 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.6220 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.5790 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.1360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8920 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1980 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.2890 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8800 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.2490 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.0910 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.5650 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2010 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6200 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8920 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3020 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6810 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.9260 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.2620 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.2040 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.8310 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.2510 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.5690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.9470 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.2410 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.9730 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.5890 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1200 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2730 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.0310 2.6010 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END