IBS-ZINC02127902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.3420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5500 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0580 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6990 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6680 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0110 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6410 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5650 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 0.0500 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3270 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.1890 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.8440 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.0040 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.1230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.6410 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.9280 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.3570 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.1740 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -6.6750 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.5960 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.5010 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.5190 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.3730 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9020 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8650 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6130 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6250 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0840 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2260 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9920 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.2410 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.8980 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.4710 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.9500 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.8140 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.3350 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.8680 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.6630 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.2200 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -10.0150 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.9700 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.2270 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.5330 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.7250 1.0500 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 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 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 M END