NCID-ZINC04900026 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2680 0.2280 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.9640 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -1.4360 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5620 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1060 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -0.6040 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6140 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -2.8880 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.9180 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -2.7320 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9290 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1100 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8300 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.3560 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.2900 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -2.7770 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.2330 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -1.9890 -3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -1.5890 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5580 -4.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -2.7320 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.8840 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.3230 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.3330 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.6930 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.5680 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.6770 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.5710 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.6740 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.2450 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.3970 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.7410 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9690 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1100 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.6750 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.5230 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.0210 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.0200 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6550 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4160 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.7320 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.6250 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0100 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.4460 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.7740 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7230 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.2620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.1940 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.9260 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.4560 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -9.1810 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.9760 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.1470 0.7550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END