CHEMDIV-ZINC02503182 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0440 1.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.2530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.2630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.1300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.6750 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0090 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.7890 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.6110 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.6520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.8760 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.0640 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.3520 -1.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.5630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 4.2330 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.1610 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.6070 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 6.2100 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.4820 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.0750 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.3830 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 6.0970 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 5.5730 -5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 6.1360 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 7.2870 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 7.8090 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 7.1930 -4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.2310 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.3310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.6860 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.0240 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.4410 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.2920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.6900 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 6.0660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 5.7810 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.1270 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 7.2600 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 4.0220 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.5760 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.3470 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.3720 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.7040 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 7.7680 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 8.7050 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END