CHEMDIV-ZINC04765878 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 3.6760 1.9640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.2660 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2590 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.0870 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2110 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.5060 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.3280 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.1160 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -3.1450 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.0110 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 -2.4640 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.7560 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.9930 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.6830 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.3810 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7210 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.3600 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0260 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.3310 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.9820 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3380 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.9390 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.2910 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.2960 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2580 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.6380 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.5890 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.5620 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.2710 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.1910 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.1300 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.4830 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 2.7980 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 3.7200 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.3000 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.0380 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.2450 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.6010 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.5780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1630 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6390 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6050 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.8820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.8030 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7660 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.0620 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.6020 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.7330 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.3760 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5660 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.3860 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.9510 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.4660 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.2440 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.0350 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.5410 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.3610 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.5910 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.8440 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.7400 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 3.1010 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 4.7540 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.0130 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 M END