NCID-ZINC05495508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1440 0.2460 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2520 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4580 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9560 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.1540 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.2520 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.7150 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.8170 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.8200 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.2480 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4360 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5290 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.4360 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.2480 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.1600 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5360 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.8100 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.7820 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9380 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.0200 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.1720 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5860 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.5930 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.3810 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -2.1690 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.1760 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.3990 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.7070 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.7060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.3930 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.7110 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.7120 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.9980 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9980 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4160 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.8710 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.6630 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.0960 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.3040 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.5080 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.6740 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.1750 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.0190 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.1900 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.9860 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.0300 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.6660 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.1540 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -2.7780 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.0260 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.3670 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.0130 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.0280 -1.3740 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END