CHEMDIV-ZINC00197335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.6560 -1.4200 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7300 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.9460 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5380 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4420 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1280 -1.8140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.9010 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.3040 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.1340 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.5040 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.0440 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.2150 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.8490 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0010 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.8280 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.6880 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.3200 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.4410 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.1040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.0670 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.2630 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.1940 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.7950 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.5300 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.4580 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3430 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4760 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2200 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8910 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6270 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.0110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.5380 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.7120 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.3710 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.3330 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.6370 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.9860 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.1300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7240 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.0220 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.1810 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.7980 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.6530 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.2290 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.5180 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.8420 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.4930 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END