NCID-ZINC05103505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.7340 1.1430 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3430 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.0330 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.5700 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.1170 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4210 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.0050 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.3830 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.1740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.5930 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.2180 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.6470 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.9740 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.3250 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.2510 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.8210 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.7360 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.0980 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.5500 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6350 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.0660 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.2270 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.8270 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.9630 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.4740 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.8480 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.7160 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.4620 -3.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.2340 3.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.2530 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.6550 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.4530 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7790 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.5200 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.9260 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.7730 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.2060 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.7600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3890 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.2460 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.2100 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.5630 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.4320 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.7700 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.4040 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -10.6080 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.8970 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.8070 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.7770 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END