NCID-ZINC05758124 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 1.1910 -0.9650 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8760 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1200 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -0.4700 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7680 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.6000 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.5790 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.9800 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.2850 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 3.1290 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.6340 -4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2410 1.8860 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.7470 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.1140 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.3810 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.7310 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.8030 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.5450 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.1990 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 4.1650 -10.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.8690 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.3450 -11.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 4.2990 -12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.4920 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.9160 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2130 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.2400 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.8060 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.2690 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.1890 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.5420 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.9870 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.0800 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.7260 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.6870 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2830 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9790 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1460 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.8680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7390 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.5780 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.2970 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2520 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.4790 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7960 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 5.1050 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 5.7110 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.8360 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.2040 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 5.3770 -12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.0750 -13.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.7520 -13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.6910 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.2990 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.8540 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.2480 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.0400 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.4280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.0300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.9420 -4.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5700 4.6580 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 3.8570 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.2860 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END