NCID-ZINC01596778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.6600 0.9690 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.5060 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.5120 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3280 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.5160 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.9370 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.2480 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.6350 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7030 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3930 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.0060 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.2860 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9630 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.3210 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.2230 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.5890 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.0310 -7.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.1520 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.7930 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.9160 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -5.3740 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.7230 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -5.6270 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -6.3030 -6.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.7210 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.1010 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.6010 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.5370 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.1250 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.3750 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.2870 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.0870 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.2820 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.7760 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.5070 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.3910 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.9720 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.0030 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.3320 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.4710 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.6340 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.5080 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.6490 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.4680 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.9010 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6450 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.2200 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.9340 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.2580 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 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 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END