CHEMDIV-ZINC04563937 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 4.1380 -3.9030 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.9860 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.3370 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.4420 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8190 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.9310 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.2930 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.3780 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.7090 -5.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 -5.2840 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.9610 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.5970 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.9140 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.6130 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9810 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6720 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.1310 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.7010 -8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.8630 -6.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.2300 -5.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 -7.4670 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.8780 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -9.3920 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.9660 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -9.3240 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9440 -9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7200 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.5680 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.9180 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.8700 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.1450 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6360 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.7440 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.0200 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.2090 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.4840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.0520 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.7770 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.6990 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9740 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.4210 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.0560 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.5190 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.4770 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.6620 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -9.6060 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.8490 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -11.0440 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.7490 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -9.6400 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.6260 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.2270 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.4610 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.0660 -11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1520 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.3230 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0880 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END