CHEMDIV-ZINC04166369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0280 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9250 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2790 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.3110 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.1150 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.2130 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.0050 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7160 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.6300 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.8050 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.7440 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1530 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.8440 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.3930 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.2750 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.7440 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.1940 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.3300 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.4560 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.1760 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.0490 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.2180 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.8520 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.5780 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.6380 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.4410 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.0250 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.9560 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0960 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.0630 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.9240 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.3140 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.5070 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.6120 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.9980 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.0700 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.3760 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.7940 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.8700 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END