CHEMDIV-ZINC00756775 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8290 1.8620 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4450 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.2270 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6040 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.2860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.5940 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2150 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4670 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.2860 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8260 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.8440 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9070 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.5680 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6240 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.4670 -8.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.5420 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.7010 -6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.5860 -8.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.3990 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.7120 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.5270 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.0290 -12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.7160 -12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.8950 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.2070 -12.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.9030 -11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.8480 -13.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.6670 -14.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8550 -12.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3680 -11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.0910 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.3030 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2730 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1430 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.3590 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.3240 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.5390 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.8420 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3830 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.3910 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.3230 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.4250 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -5.2420 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.2340 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -5.7630 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.7880 -14.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.6670 -14.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.6460 -15.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2040 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6750 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8530 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END