IBS-ZINC05453650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5840 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0810 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6470 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6780 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0730 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.8950 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.2530 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.4210 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.7400 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.9300 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -8.1990 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.2930 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.1180 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.8270 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.6550 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.3740 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3320 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -9.3540 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -9.5710 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6600 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.8670 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8340 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4320 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.6460 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2880 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7610 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5290 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8840 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1380 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.5930 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4490 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0050 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.8070 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3370 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.1020 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -8.6340 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -7.5140 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.4220 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.0260 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -10.5270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -9.5840 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -8.7690 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4930 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0810 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6480 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7030 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END