CHEMDIV-ZINC02459055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3900 1.8330 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.4320 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.4670 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0900 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9110 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.8450 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.1920 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6180 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6970 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3470 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.0900 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -6.6380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.6020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.0900 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.8950 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.2120 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.3190 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.9760 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.5530 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.5030 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.5860 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.5900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.9630 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.2620 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.5780 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.2140 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -8.5250 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -9.2090 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.5890 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.0090 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.4480 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.0940 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.5140 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.9160 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0360 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.6740 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.0350 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.2650 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.8660 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.6290 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.0090 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.5540 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -6.6860 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -9.0180 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -10.2320 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -9.1250 -0.5560 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END