NCID-ZINC04430500 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2920 1.2630 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0070 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.5860 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6760 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.6110 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.6620 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.7150 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.0780 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 3.1010 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.6250 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 3.6450 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.1170 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 5.1980 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.9620 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 6.9740 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.2740 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 5.2900 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.8930 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 5.9430 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.2520 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.3050 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 6.0670 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 7.0890 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 7.5000 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.4440 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 5.6100 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 7.5090 4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 7.9060 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 8.6450 3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 9.4330 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 9.1990 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 9.6470 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 8.1580 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 10.2490 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 10.7860 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 10.0070 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 8.1450 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 7.2740 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 6.9350 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 6.5220 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.8860 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.3580 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.6150 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.8000 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.9890 2.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9430 -0.7600 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6810 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.8800 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.9920 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 9.8150 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 11.0740 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.6540 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.0320 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6110 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5220 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 50 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 49 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 48 55 1 0 0 0 0 48 56 1 0 0 0 0 49 57 1 0 0 0 0 49 58 1 0 0 0 0 M CHG 1 47 -1 M END