NCID-ZINC03874676 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.6320 3.4410 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.9600 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 1.8510 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.3530 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 1.8640 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1420 1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -0.2650 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8300 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -1.8980 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1090 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -0.1810 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2770 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7150 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9790 -2.5840 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.6350 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5400 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7710 -4.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -1.0630 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0320 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4990 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6450 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.9850 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7370 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.1850 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.5010 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.9500 -5.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 3.3490 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.2650 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.6740 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.2670 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.4210 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.5980 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.2910 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.4120 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.3620 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.7640 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.8490 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.1810 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.7120 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.0260 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7390 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9170 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7500 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.6490 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.4980 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.8350 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.6160 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.8330 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.0160 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.0660 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6990 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4030 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.1450 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0280 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.6860 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3400 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3420 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.0020 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.0050 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.0960 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.9140 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 4.3530 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.2150 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.4260 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.5730 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.7280 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.1160 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.9190 -6.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9800 -2.9540 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8900 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 69 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 2 0 0 0 0 39 68 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 69 70 1 0 0 0 0 M CHG 1 68 -1 M END