CHEMDIV-ZINC04733035 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7890 -0.1200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5680 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.9980 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3500 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.7650 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2240 -1.4820 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.5430 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2690 -2.6850 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.9080 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.7310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.9100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.4860 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -1.7770 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.7120 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -2.2760 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -1.5320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -2.3000 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -3.1380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9730 -3.8400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3800 -3.6740 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6710 -2.8190 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 -2.1630 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.5220 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.6930 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.8350 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 1.7600 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.5420 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.5960 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.8750 -2.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.4300 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1710 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2920 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.0110 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.1570 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.5550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.4010 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.7700 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -4.4250 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.6200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.0320 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.1280 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -1.3960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -0.5570 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5160 -3.2430 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5080 -4.5020 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2420 -4.2050 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -2.6840 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.7510 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.7840 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.4830 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.5460 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END