CHEMDIV-ZINC06894529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.7880 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3680 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3700 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.2600 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4890 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8680 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5040 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7530 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.9000 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.5860 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.0030 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.0780 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -6.5250 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.7230 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.9930 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -8.8100 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -8.3890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -8.1900 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -7.1670 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.4140 -4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 -6.6960 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.6390 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.6470 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.7060 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7590 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.7440 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.9030 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.2280 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.6740 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.0550 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.1360 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2550 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.3380 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0040 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4510 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2460 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3740 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.0650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.9850 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.7420 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -9.4320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -7.7820 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -9.1280 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.1540 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.2440 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.3740 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.3870 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7120 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.0280 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.1690 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.5710 -4.5310 N 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 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 51 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END