CHEMDIV-ZINC06912712 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0430 0.5230 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0010 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.4020 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6970 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0290 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9390 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.5450 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.3770 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.5960 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.9910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.1570 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.2240 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.5670 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.0560 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.2870 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.0300 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -2.2710 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -0.6060 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -0.4110 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 -0.8740 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 -2.3400 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -2.4780 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2510 -1.8710 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -3.9440 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4190 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.6550 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.9780 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.8220 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.8530 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4560 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.3310 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.0730 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.4630 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.4630 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.7830 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.6120 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.3190 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -2.7060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.9980 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.5950 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -3.3020 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -0.0070 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -0.2900 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -0.9990 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 0.6440 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 -0.7780 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 -0.2610 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 -2.9580 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 -2.6630 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -4.3210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -4.0250 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -4.5320 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.4990 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1230 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.9180 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.6300 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4040 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9010 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.0230 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END