CHEMBRIDGE-ZINC01227767 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4610 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.1770 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.1020 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3860 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.7580 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.5070 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8720 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.5550 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.8790 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5180 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.8290 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.8170 -9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.4080 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8720 -11.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7080 -12.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4740 -12.5390 O 0 5 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 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.8840 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7930 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4420 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.7330 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.6790 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7700 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.1210 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8300 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4550 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0020 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8400 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.3240 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.4430 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.3780 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.8530 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.1060 -7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.5520 -11.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.0070 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END