NCID-ZINC01626834 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.0060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0420 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7660 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 2.8300 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.5610 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.1960 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.8300 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9850 2.9020 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.1030 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.3060 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.0890 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.2350 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.9540 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 3.5270 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 2.3760 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.6570 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 4.2520 6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 5.5320 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 3.7350 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1830 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9770 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.6080 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.3330 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.4350 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.8040 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.0710 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.1720 9.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.7180 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 5.3970 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0840 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3810 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3560 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.2670 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0330 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.0260 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.3710 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.4210 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.2520 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 3.5670 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 4.8490 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 2.0400 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.7600 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 5.3570 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 6.1800 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 6.0090 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.8270 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 4.4830 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 3.5100 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1440 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.2340 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.7510 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.0440 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.6610 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.3540 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.0580 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.5800 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.1790 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.5240 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 6.2530 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.3270 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4960 1.1230 N 0 0 0 0 0 0 0 0 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 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END