NCID-ZINC01726951 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.3180 2.3600 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1800 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 1.4620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.8880 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.4140 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8510 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7010 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0390 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -1.0410 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4230 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.1300 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.5520 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.2700 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.5620 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.1430 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.3420 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.2510 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.3950 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.6860 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.2320 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.1330 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.8380 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.1300 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0450 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.2120 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.6310 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.0790 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1410 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8080 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1960 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1950 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.7020 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.1340 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.3540 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.9110 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5710 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.4290 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.3750 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.1910 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.7020 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.7500 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.9970 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5830 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.2080 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8270 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.2330 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 2.5260 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.1150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 1.1270 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.4000 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.0920 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.8820 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.1250 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.0280 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -1.6260 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.2850 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.0310 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2700 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1820 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.9440 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8580 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.4730 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.8190 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 62 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 62 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 63 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 63 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 M END