CHEMBRIDGE-ZINC04776913 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7490 2.3750 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9750 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0000 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.2740 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.5500 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3610 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7100 3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -3.5760 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.6670 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.2900 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.9140 4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.4570 3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -6.3290 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.9460 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.1770 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.4460 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.9470 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.7000 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -5.9920 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2560 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4760 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2730 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.0280 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.2090 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.6290 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.8190 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.5900 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.1700 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.9730 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.5700 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.1150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.4360 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.7460 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.9400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1560 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3900 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.4920 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.4600 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.3430 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.7910 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.2450 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.6230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.8140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.5840 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.4200 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.9930 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.5880 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.1450 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.9590 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.2100 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.6420 0.9690 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END