CHEMDIV-ZINC04658860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6250 0.8160 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6900 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.9420 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2230 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.1050 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.5610 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -2.1970 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.0800 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -4.5690 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.5230 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.7080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4920 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.9100 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.5580 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1690 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7880 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.1930 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.5420 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.8050 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.5110 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.4460 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.9440 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.2780 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.1160 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.6210 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.2880 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -6.4440 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -5.4440 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.8890 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.0050 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3120 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2040 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0780 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.1870 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.2220 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.4690 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.4510 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.7790 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.3020 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7590 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.4200 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.6510 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.6660 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.4750 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.8960 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.2900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.8840 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.6830 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -7.3830 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -3.8010 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -5.2120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -5.2300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END