CHEMDIV-ZINC06930070 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.1020 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.2690 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.7810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4100 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.6200 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.6240 -5.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.9670 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.3590 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.9630 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.1250 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.1770 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.6590 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.1950 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.5120 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.6000 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.8280 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.8790 -7.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.6580 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.9500 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.3500 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.4280 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1720 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.0640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.1620 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4740 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5800 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1890 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5290 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3770 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.8500 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.4970 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.8210 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.1720 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.6550 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.4610 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.1520 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.7780 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9500 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.1420 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.4450 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.3950 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 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 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END