NCID-ZINC01669495 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 78 0 0 1 0 0 0 0 0999 V2000 -0.2040 3.1580 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7770 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.0270 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.6650 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.0590 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.7970 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.8680 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.3740 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2660 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.8750 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.4780 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.1760 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4790 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.8890 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.9970 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.6930 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.3140 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.7080 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.6330 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 2.4360 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.8700 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5770 1.1880 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6220 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.4220 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.1940 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1680 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.3690 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.5980 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.5460 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.0140 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.2740 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 5.0040 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.5360 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 1.3320 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.3750 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 0.4390 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.6800 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.6300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.7410 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.2840 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0520 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.5590 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.8760 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.4190 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.8560 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.1800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.9110 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.3250 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.9990 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.3390 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.7440 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.9900 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.1290 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.5370 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.9060 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 3.3570 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.6540 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.2190 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 5.6440 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.2020 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.3400 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 2.8960 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 2.0840 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.3440 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 1.1140 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 2.3790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -0.0840 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.6640 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.3700 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.8690 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.2570 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.6100 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 73 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 72 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 72 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 72 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 73 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 73 1 0 0 0 0 M END