CHEMDIV-ZINC06811650 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.9060 0.9690 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0470 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3060 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -3.5530 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.8610 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.0040 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.8440 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.5330 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3860 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.9700 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.7870 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.9990 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.6740 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -2.6900 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.6390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7830 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.4000 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9130 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.0830 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0370 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.1010 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3510 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5350 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.4700 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2200 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.6780 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1770 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8910 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.5610 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.2560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.3610 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1180 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8020 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.2070 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.2440 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.1850 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1410 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.2080 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.1260 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.5780 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.6600 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.6230 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6400 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.7070 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4250 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.0310 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.2140 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.9920 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.4700 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.2480 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.0020 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0870 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.9570 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.1830 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.5120 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6150 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.3870 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.2240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.8990 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 27 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END