CHEMDIV-ZINC06913517 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4400 1.3000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1720 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8790 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2140 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.3820 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1170 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0020 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1440 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.3970 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5340 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9640 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0420 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8570 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7480 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0790 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.6340 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7140 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.2970 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.2970 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.3260 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.3430 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.3410 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.3270 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.3100 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.3600 4.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3690 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.5820 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.6400 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8370 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0260 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.3000 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.5180 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.5820 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.4340 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7270 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3970 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.0990 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0290 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.2300 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6900 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.7480 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.1750 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6990 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2570 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1860 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.3290 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.3570 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.3300 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.3030 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3750 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.9720 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6590 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.0330 -9.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5710 -9.7630 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END