NCID-ZINC05706760 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 -0.9230 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7610 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.7070 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.9000 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.5850 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.1250 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.0230 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.9780 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7060 -3.1990 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.2850 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.9920 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.2580 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -2.5490 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -3.4090 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -1.8870 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 -2.2530 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -1.4130 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 -1.8520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 -1.0820 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9660 0.1270 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4880 0.5660 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 -0.2060 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.3280 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.1680 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.6550 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.2320 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.6630 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.1720 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -4.8620 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -4.8630 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.7750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -1.5710 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -3.3070 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -2.0810 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 -2.7970 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9110 -1.4250 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6730 0.7290 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8220 1.5110 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2150 0.1340 -2.5720 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END