IBS-ZINC02330270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.2730 1.5100 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0660 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7240 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3460 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6990 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0810 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.4160 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3880 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0000 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.8200 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.1550 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.7560 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.1070 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.0370 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.4680 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -11.3890 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -12.7290 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -13.1630 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -12.2580 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -10.9160 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.5190 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.4400 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.9840 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -9.2900 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -9.7970 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -11.0400 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.6520 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.7760 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1450 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2990 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.3290 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.7120 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.7490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.3640 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.7290 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -11.0520 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -13.4410 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -14.2130 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.6040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -10.2110 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.1160 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.0580 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -8.3890 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.9400 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.0660 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -11.4210 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END