CHEMBRIDGE-ZINC02493038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -2.1890 -1.0720 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1270 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8960 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.0540 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3590 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4160 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.6260 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.8980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5510 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.6090 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6370 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0040 4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -2.0680 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1510 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9700 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.6950 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6100 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7820 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6430 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1280 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8560 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2520 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.0600 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.7660 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.3480 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.8640 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.5260 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.1920 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.2680 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2410 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.3620 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.8200 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.3340 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4020 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.2680 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.4640 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END