CHEMDIV-ZINC06781748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6980 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8270 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3460 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.2750 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.9680 -8.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.2290 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.3050 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.6790 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.0680 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.7680 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.0870 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.7040 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.9990 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4920 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.5040 -10.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.3170 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6440 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.1240 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.3110 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0450 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2660 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5750 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2720 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.6000 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.6360 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.1760 -12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.1110 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.1490 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.1270 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END