CHEMDIV-ZINC05343806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.8200 1.0370 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3250 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.0780 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.2980 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.8500 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.1680 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.5350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.9150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.7900 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.7480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.7960 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 5.3480 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 5.9890 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.8520 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.7660 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 4.9970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.5610 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.2720 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.0830 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 4.1840 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.4740 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.6560 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.9480 -4.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 7.2450 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 7.4600 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 7.0910 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 8.9570 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 8.9520 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 7.4530 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 6.8000 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6240 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.4640 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9560 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.9460 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.9120 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.1940 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.8580 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 4.5520 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.8780 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 7.4680 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 7.9060 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 9.4680 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 9.4270 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 9.4610 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 9.4200 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 7.2940 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 7.0820 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.9060 -0.1030 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 M END