CHEMDIV-ZINC06737087 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.7880 1.2350 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2650 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9400 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8570 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1510 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.2520 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5420 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.2360 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.2750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.5850 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8790 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.8550 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3120 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -6.3990 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7490 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.6760 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -10.1800 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -10.9200 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -12.3000 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -12.9410 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -12.2020 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.8220 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.2770 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.3210 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.0730 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.1960 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.5670 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.8160 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.6940 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.1460 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.5310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6900 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.5210 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.4060 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.1260 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.2410 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0520 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.3830 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0830 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.6620 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.1120 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.2880 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.3680 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.4190 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -12.8780 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -14.0200 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -12.7020 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -10.2440 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.2980 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.0450 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.7830 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.2200 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.8820 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.1060 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.6710 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.1190 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.1460 -2.7400 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END