NCID-ZINC04692041 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.7690 1.1340 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1260 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -0.2950 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.7370 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0010 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.8310 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1880 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.3210 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.4640 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.4460 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1940 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 0.6790 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.0840 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -1.0080 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.0610 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 0.9300 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.0530 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.9590 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -0.2700 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 -1.1580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.4530 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.0760 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.5450 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6120 1.6790 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 2.0780 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 2.2770 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 2.8850 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 3.3450 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 3.2920 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 3.9160 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 4.3050 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 4.8390 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 5.1950 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 4.2700 8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.4850 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.2820 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.3540 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.3850 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.9710 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4330 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9870 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.6400 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0460 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.0330 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9340 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.0280 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6460 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3930 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.4880 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.3510 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.1970 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.9520 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.2060 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.4810 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.6190 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -0.9690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 1.4830 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.0390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 4.7880 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 3.1420 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 5.7360 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 4.0960 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.9010 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.4310 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.3320 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 3.1460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 6.3870 7.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 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 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 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 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 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 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 67 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 67 -1 M END