NCID-ZINC05218135 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1330 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.7220 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1050 -0.3300 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.3360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.9600 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.3600 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.4550 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.8360 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.2330 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.6540 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.7810 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5920 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -2.4570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.6520 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0170 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.1860 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9900 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.6240 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6100 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.8390 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1440 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.6310 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.5040 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.9540 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5190 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.6610 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.5400 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.9380 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.3170 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.2580 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.8340 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6800 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.1860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3020 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.9510 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.4700 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3410 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6880 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.5760 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.2920 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.9910 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -0.4820 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 3.6010 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.0910 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 4.4840 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1810 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END