NCID-ZINC04921552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.6020 -0.8450 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5370 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2660 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 0.2180 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.3310 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3800 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.6540 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.1800 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.7010 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3470 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.7590 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.8000 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -4.3010 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.9100 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -3.4660 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.3830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.2170 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.4340 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.7630 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.4350 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.3460 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.7800 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.2520 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.2860 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.7180 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.1160 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.0830 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.6550 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.7580 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4480 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8940 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.0070 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5970 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0270 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3850 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.2330 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9520 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.1770 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1860 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.8270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.4610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.9110 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.2620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.8980 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.0130 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.2840 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.9740 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.7440 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.4530 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.3940 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.6330 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END