NCID-ZINC05004307 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.1810 0.1140 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2350 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1370 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.4360 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.7600 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -3.2160 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.6240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.1940 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1040 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.7420 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9260 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.9430 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.4430 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.9880 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.8410 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8340 -6.2280 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.9410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -8.2190 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.7860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.0720 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.7870 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.0630 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.8440 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.0500 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 -3.9350 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6600 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -1.9080 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.8950 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.4610 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.4990 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.9140 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -10.2270 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.1380 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0850 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8680 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.3650 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1750 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7400 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0060 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.9870 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.6280 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.4310 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.4970 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -9.7840 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.5160 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.7420 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.7370 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.1690 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.2220 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.4460 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8350 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9070 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.9280 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.3540 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.5260 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2630 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -10.6700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -10.1680 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -10.8450 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.6070 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.4290 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.8780 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 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 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END