NCID-ZINC01602380 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.4590 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.8480 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.7200 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 7.2400 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 7.9130 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.4340 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.9090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.2420 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.0990 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0540 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.9240 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.8380 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1180 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0100 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.6730 -5.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.8440 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.8820 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.4630 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.4250 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2380 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 5.4230 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 7.5440 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 7.5360 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.6480 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 8.9950 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 7.8770 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 7.7340 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.6110 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.5630 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.7710 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.2540 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.9030 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.6710 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.9670 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.7380 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.3120 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END