CHEMDIV-ZINC02497777 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1970 1.3850 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0580 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7870 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.0310 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7910 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.1680 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.2820 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.5400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.7020 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.6120 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.3480 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1060 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1500 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7190 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1450 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8420 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3210 -4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -1.6160 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.6540 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.4340 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.5750 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.7390 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.8960 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7580 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.3970 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.8220 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6180 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.8310 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8060 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0750 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1070 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6450 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.7220 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1680 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.4000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.6910 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.7590 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1250 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7700 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6400 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2740 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.4710 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.4170 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.4430 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.3050 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.9100 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.1890 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.8410 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.9440 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6540 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.8740 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.6150 -6.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.4780 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END