CHEMDIV-ZINC03055619 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0260 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 1.2200 -0.6850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.6060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.9120 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.6680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.5920 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.4040 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8550 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.8520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.3820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.0140 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.8120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -9.5000 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -11.0170 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -11.4670 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.7790 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.2620 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4880 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.9720 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.0630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.9840 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.8210 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.3810 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.8620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3840 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6600 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6900 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5120 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4820 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.7220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.7520 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -9.0830 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.2300 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -9.1800 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -11.5070 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -11.2880 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -11.1960 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -12.5480 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -11.0990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.0490 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.7720 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.9920 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END