CHEMDIV-ZINC02621725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1400 1.6780 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1810 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.8770 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9700 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5740 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9400 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.2590 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.2330 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9000 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4240 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.4220 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9450 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4670 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.4650 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.9400 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9340 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9430 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7070 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2900 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.4450 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.1200 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.2640 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -9.8810 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9950 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0630 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.1300 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0870 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.3690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5400 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.0820 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6190 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.1540 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.0180 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1720 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.8860 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.6860 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.3260 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.9810 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2830 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.2090 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.1510 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.5370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.3930 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.4650 -3.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END