NCID-ZINC01729532 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.4570 1.4750 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5810 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.7010 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.7960 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3590 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.3190 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8960 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.4990 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.5470 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.9930 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0530 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.1660 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.0280 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6620 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.4300 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.5640 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.9300 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.9330 5.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -5.0570 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4580 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.4720 7.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -5.1610 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.8830 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.3930 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.2990 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.6160 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.8740 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4290 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.5760 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.6810 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.2430 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.0120 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6390 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.5610 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.1730 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2690 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3300 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.1710 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.3300 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.9420 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6280 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.9370 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.0110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.9950 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.3400 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.1470 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.3930 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.2450 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.2810 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4910 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.8620 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.6060 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.6270 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.1880 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.4230 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.0130 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.3550 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.0630 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.3650 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.6010 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.5430 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.2090 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4640 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3120 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2470 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 65 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 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 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END