NCID-ZINC03875464 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4270 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.7760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2890 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.7950 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4300 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4440 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.3200 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.6980 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -1.4330 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.5740 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.2730 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0400 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.4590 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.0840 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 0.6180 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 1.3730 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.5680 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.6940 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.2430 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4820 2.4330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 3.5040 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.4410 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 4.8460 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 5.8820 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.0060 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1060 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4970 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.9560 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5320 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.1120 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.5640 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.8760 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3920 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3150 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.6820 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.3350 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.7470 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.3940 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.4860 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.3170 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 4.9230 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 4.9500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 6.7760 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.3850 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.2480 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.8830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END