NCID-ZINC05742810 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 2.8770 -1.9050 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.6960 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4950 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2820 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.1840 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.9260 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.3640 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.4370 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.2370 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.1980 1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -2.6070 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.0270 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.4370 2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -6.2040 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.4170 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -5.3780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.1430 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.5320 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3940 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.6680 1.9450 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -7.9990 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.9690 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -7.6940 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.1690 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5390 -7.0660 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -8.0070 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1270 -8.8990 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -7.0190 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0080 -6.9480 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.6660 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7700 -4.9050 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.8400 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -5.0870 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -5.4530 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.7340 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -3.8660 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -4.0580 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -3.3690 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -2.4390 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -2.1430 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -2.8640 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -7.3890 0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8070 -8.4410 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -8.3030 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.6270 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.1240 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.0390 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.0420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.7910 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.3540 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.6570 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.9840 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.4460 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.5110 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -7.5350 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -8.7600 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -6.2480 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -1.8480 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.7140 0.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6500 -2.5400 4.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -3.4790 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 59 1 0 0 0 0 41 42 1 0 0 0 0 42 61 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 60 -1 M END