CHEMDIV-ZINC02907832 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3570 -1.5640 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8830 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.8050 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.2700 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.6620 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.1260 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.2020 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.5830 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8040 -1.2110 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.1360 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.0060 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.6750 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4010 -3.3880 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.8550 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.2530 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -6.3670 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -5.9250 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -5.5580 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.4360 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.9720 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -5.5200 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.7090 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -7.3510 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.8030 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.6160 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.7690 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6210 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7480 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.3840 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0630 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.6990 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.9080 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.4320 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.5680 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.4330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.0940 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.6880 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -1.5730 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.0590 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.0280 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.7840 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.9110 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -4.1630 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.6060 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -4.3840 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -6.6050 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -7.2540 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -5.2100 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -6.4220 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.5530 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -4.1910 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.0190 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -7.1370 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.2800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.3040 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.1900 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.5800 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -4.8830 -0.1260 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 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