NCID-ZINC04429769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.6170 0.5110 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.9760 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1930 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.6800 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -3.2620 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.9160 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -3.9680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.0540 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.4470 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.5010 -2.5180 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -1.1410 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0930 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.5180 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.0440 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.2450 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.9860 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.0770 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.4020 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.8970 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.6540 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6040 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.9210 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.8780 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.6240 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.2690 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.5610 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.9120 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.6650 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.0830 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.8430 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3090 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5490 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.8610 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6210 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.1970 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.0050 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4470 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4340 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.8950 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.8930 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.2750 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.7370 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.2730 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.0540 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6760 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6720 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2240 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.8630 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.7340 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.2170 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.1250 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.4940 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.3480 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.9800 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.6590 2.5920 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END