CHEMDIV-ZINC01447586 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.9140 0.1350 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9270 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5820 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.0900 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.8400 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3310 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4670 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3420 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.8040 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9750 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5740 -8.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.8090 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.3540 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4510 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.0200 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8990 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.6010 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.9200 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.5410 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8420 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5140 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.8920 -13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.1950 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.0400 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.6020 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.0570 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.2820 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.8570 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.2970 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.9720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4860 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.7650 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4950 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3120 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3640 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.3860 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.9490 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.1100 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0570 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.5270 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0350 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.6830 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.8980 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.8970 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4660 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5480 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9640 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.0910 -14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.0190 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.8200 -13.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.5550 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.5580 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.3870 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.7910 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.8160 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.4010 -0.8140 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END