CHEMDIV-ZINC06720682 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6730 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.0130 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7140 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0770 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.7410 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.0450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6840 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.8290 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.3520 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.1730 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.8310 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.6810 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.8740 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.2130 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.2020 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.3520 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.0640 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2990 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.9610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.1210 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7280 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9780 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.6250 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.0260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.7120 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.4380 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6410 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5150 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.6910 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.1950 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -5.5370 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.2030 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.8820 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.6860 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.8790 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.2000 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.6460 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.4260 4.6740 H 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 12 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END