CHEMDIV-ZINC05152258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2060 1.3700 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.0560 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.1150 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4930 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8680 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6440 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0350 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0370 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.5990 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.8980 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.9380 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.5840 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.4870 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.2940 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.0010 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.8140 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.4350 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.7430 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -11.3010 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -12.6680 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -13.4830 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -12.9370 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -11.5660 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -10.7330 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -11.0200 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -9.4630 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -8.4880 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.7970 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6820 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7180 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.1900 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3410 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6350 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5980 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.1820 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.8250 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.1600 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.8710 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.6470 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.2640 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.1540 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.6680 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -13.1020 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -14.5510 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -13.5760 -1.9270 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END