CHEMDIV-ZINC06917034 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.7350 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.2440 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6760 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9860 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.7550 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.4120 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8070 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.5520 1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3810 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.2880 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.2040 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.8340 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.1520 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.5600 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.2100 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.5020 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.1440 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.4940 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.2040 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4040 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3040 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2670 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.0040 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1040 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.4460 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.3700 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.1800 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.1540 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.9510 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.1460 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3850 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.6510 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.9630 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.6670 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.5980 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.9780 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.0110 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.7080 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -9.0090 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.1530 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.9960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.6980 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.9450 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8100 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.9020 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.8480 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.5140 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.1040 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4120 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0650 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END