NCID-ZINC06010168 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.2040 1.4020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0820 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -0.6420 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5880 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -0.2900 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0930 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 0.9950 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5010 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0540 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 1.1490 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3720 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.3490 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.2290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.2180 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 1.2370 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 1.8020 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9540 2.8320 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 1.6370 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7540 1.8730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 2.5230 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4430 3.5790 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 2.1770 -3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3070 2.8210 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 2.3320 -3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8620 3.3780 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 1.5170 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 1.9170 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0860 0.8280 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6650 0.2860 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 2.3230 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2440 1.3960 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 0.2600 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -0.2460 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9480 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.1490 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6590 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6260 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0280 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3030 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6110 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7060 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.0380 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.4130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3650 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.2060 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.3160 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 0.1110 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -0.7590 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 2.2200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 1.3170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 2.4940 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 2.0750 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 0.8500 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.4890 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.6820 -0.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6290 1.6250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.7720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 0.8310 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -0.0260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 55 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 57 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 60 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 57 1 M END