NCID-ZINC05809669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.1520 -3.0920 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.7020 6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.1880 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1190 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.5990 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.1430 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.2090 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.7280 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8000 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -4.4170 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6880 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5920 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.6100 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.7040 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.7460 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.7980 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.0080 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -4.6610 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -5.5780 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.8950 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.1060 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.9610 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.2600 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.6240 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.5210 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0770 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.6140 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.5970 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.0400 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.1740 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.6940 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7660 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.7350 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.5580 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.5490 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.7490 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.8830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.4920 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.8610 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.8530 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.7000 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1660 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.0890 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.5750 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END