CHEMBRIDGE-ZINC04654339 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.0220 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4490 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.0090 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.1420 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5770 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.8210 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.8050 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.4830 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.6270 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.2510 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.6120 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.3720 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -2.8160 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -3.7050 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.0730 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -4.0990 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -3.7010 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -4.0920 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -2.8950 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -2.4270 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -1.7000 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.4080 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5540 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.1470 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.3340 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.8920 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.4180 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.3420 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.8560 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.5950 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.7010 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.0910 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.7870 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.1770 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.0240 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.8320 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -4.6830 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -2.6450 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.2650 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 41 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 M END