CHEMDIV-ZINC06525474 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0830 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.2680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4840 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4600 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -0.1100 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.0130 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.1110 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.1940 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.5880 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.9380 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.3800 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.4790 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.1350 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.6830 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.2360 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 1.2360 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 1.3140 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 1.1450 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 2.0380 -6.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 1.3530 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.7950 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 3.6220 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 4.9450 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 5.4420 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 4.6150 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 3.2900 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0250 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0610 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2920 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2940 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.5740 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.3770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.2560 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.8610 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.6520 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.4080 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 0.0990 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 1.5940 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 0.9970 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.7520 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 3.2340 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 5.5910 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 6.4760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 5.0030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 2.6440 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END