CHEMBRIDGE-ZINC03684144 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.5220 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.1010 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4400 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9460 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5910 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.9860 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7330 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.1220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.1630 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.0910 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.1310 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.5390 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.7160 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -8.0440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.6540 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.4970 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.1050 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.1270 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.0670 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -12.0390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -12.8960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -12.7950 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -11.8380 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.9780 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8880 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9120 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0830 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1070 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.9950 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.4630 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.2310 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.0330 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.9420 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.2700 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.7750 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.5100 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.5880 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.4960 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.6870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.4000 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.7340 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.1450 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.4370 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -12.1400 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -13.6470 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -13.4650 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -11.7670 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.2480 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.6900 0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 -8.4050 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END