IBS-ZINC02445000 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2060 1.3180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 0.0080 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9650 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.1320 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.7760 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.5420 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 0.7170 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 2.7480 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.3370 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 3.5250 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 4.5920 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.9140 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8450 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9760 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.4270 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.6580 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.8840 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.4460 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.8160 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.6380 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.1030 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.7160 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1540 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8820 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.5670 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6670 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8010 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6740 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2340 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7900 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4690 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.5420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 3.1080 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.5430 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.9770 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.8120 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.2550 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.7100 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.7530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 3.3990 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.3230 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.5510 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 4.1890 0.0690 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 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END