CHEMDIV-ZINC06913513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1270 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7810 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.1690 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.8940 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2230 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.3030 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.3470 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.0810 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.7480 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.5070 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.5580 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.3370 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.0650 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.0140 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.2340 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.7870 -10.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.6030 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.4800 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3470 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0520 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2220 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7730 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5740 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.8480 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.5510 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.1580 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.0200 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.4130 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.9970 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.3760 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -10.3460 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.8550 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.2680 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.1670 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END