NCID-ZINC06005049 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.7660 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.3860 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.2470 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.6270 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.3860 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5820 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.8490 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -1.3080 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.7760 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.4360 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.8540 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.7800 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8090 -3.3320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.9490 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.2500 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.8410 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.0720 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.6570 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.8470 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.5860 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.7150 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9400 1.9440 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.4180 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.6260 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.4160 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.7930 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 4.0660 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.3190 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.1740 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 4.8340 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 5.5600 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 6.5800 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.1670 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 7.1000 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 8.4540 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 8.8660 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 7.9290 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 9.3740 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.7440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.4770 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.9040 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.3600 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0980 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4520 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.1110 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.4640 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.0420 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.5290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.3520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.2070 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.6030 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.5760 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 0.9950 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.0910 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.9770 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.7490 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.3140 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.5810 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.2490 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.5900 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.6740 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 5.9830 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.1130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 6.7770 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 9.9190 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 8.2500 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 9.6650 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 7.0750 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.1170 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.5240 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 6.3410 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 6.6760 -3.6270 H 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 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 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 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 32 1 0 0 0 0 30 72 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 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 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 39 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 68 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 69 72 1 0 0 0 0 72 73 1 0 0 0 0 M END