CHEMDIV-ZINC06943360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5230 1.7940 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.3050 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.1530 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5170 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0250 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 0.0200 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.9840 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6050 -2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9740 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3690 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.0680 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.2000 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.3540 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7510 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.1440 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.3730 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.5850 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 4.7980 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.8020 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 5.5950 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.3850 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.1860 -5.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.3100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0550 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.0960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.8250 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.8930 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.8980 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4520 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8160 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2110 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.4980 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.9810 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1920 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6000 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.1200 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.6560 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8630 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.8020 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 4.9630 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 6.7480 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 6.3810 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5020 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END