CHEMBRIDGE-ZINC00217196 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4890 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.7820 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9900 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.8380 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.8660 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.6440 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.3540 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.1740 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.2720 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.5630 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.7490 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.4560 -10.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.7010 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.3590 -11.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6900 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.4970 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.1760 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.7480 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.7420 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.0710 -12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END