CHEMDIV-ZINC02921174 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0660 1.3540 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.1210 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.5510 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0140 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2530 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.9190 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.6640 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.0280 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.2440 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6890 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0810 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.7460 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.0400 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.6640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.0230 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.4110 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.0380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.4000 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 3.5010 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.2370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.6020 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 6.2430 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 5.5200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 4.1530 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 6.3450 0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 5.5170 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 7.6980 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 6.3590 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 5.2640 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 5.8750 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 6.8640 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 7.9700 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 7.4700 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8790 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3180 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.5140 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.6940 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.8820 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6310 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.6360 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.8220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.5700 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.1220 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.9270 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.7380 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 6.1730 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 7.3120 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 3.5890 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 4.6900 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 4.6140 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 5.0930 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 6.3380 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 8.6960 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 8.4410 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 8.2790 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 7.1210 3.6870 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END