IBS-ZINC02130556 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.6060 -0.2580 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0700 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8300 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6100 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -0.6960 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.9130 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.2120 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.2480 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8090 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.8520 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9850 -2.2980 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.3070 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.3470 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.3180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.8060 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.3180 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.8920 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.1810 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.8970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 5.2830 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.9700 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.3020 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.9340 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.2200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.1190 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.2540 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.1600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.9910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.8900 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6960 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.4440 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6900 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1420 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.8390 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.7820 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.3750 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.8140 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.0420 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.8580 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.4200 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.5270 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.3060 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.2540 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.5020 -0.2240 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END