NCID-ZINC05015181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4320 0.7330 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0120 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0280 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7310 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -0.2340 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8220 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.3350 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.9490 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 -2.7450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1730 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -2.4810 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.7310 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.7450 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.0150 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.3120 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.3560 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.5050 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.6440 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.2620 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.0290 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.7660 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.3020 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.4230 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -4.6060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6500 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.2070 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4930 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0200 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.3100 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3810 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5040 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.7340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.7220 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.9730 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.6890 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.3960 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.7240 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.9020 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -9.0610 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.9540 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.4200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.0850 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.1180 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0340 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.6900 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5650 -0.8510 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END