CHEMDIV-ZINC06795977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.6100 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.4440 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.5520 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.7950 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.8850 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.8110 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.7960 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.7080 5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6950 2.7180 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6640 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.6580 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.3180 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.2950 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.9380 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.6030 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.3730 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.0160 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.4520 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.6810 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.8500 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3370 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.7000 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.3240 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.4160 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.7790 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END