NCID-ZINC01855916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7420 1.4950 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.1040 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.6140 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.0570 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.5190 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.2030 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.1670 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.4820 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.0720 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6040 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.6120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.0020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.7290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.1040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.7690 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.0360 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.6630 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.2420 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.8780 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.8830 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.3450 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3180 -8.7020 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.7880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.3090 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.7460 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.3750 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -8.9200 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.1840 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.2040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.5950 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4170 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.6910 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.2810 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1240 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.2140 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.6670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.5480 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.0960 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.3750 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.8760 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.3570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.2220 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -8.7400 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.4350 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -10.2500 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.5370 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.9650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.5720 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.7360 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END