CHEMBRIDGE-ZINC02739556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.2560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.6050 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.3170 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.5560 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.0660 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.3030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.7800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -5.0240 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.7920 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -4.3210 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -5.0570 4.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5570 -5.4770 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.8530 5.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.4400 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.4990 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.3750 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.1120 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -4.9630 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -5.3970 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.1450 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END