CHEMDIV-ZINC00422909 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0300 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.3460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4630 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0100 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4800 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -0.1290 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0250 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2360 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.7650 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.0160 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.5980 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.9180 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.6920 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.1300 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.9090 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2290 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.0620 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.4710 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.1240 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.8080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.0300 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.5350 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9350 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9110 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9230 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0880 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1000 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3690 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5930 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3730 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3860 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2660 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.7640 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.7940 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.3660 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.6280 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4110 4.4570 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END