IBS-ZINC00531893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5610 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0260 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.8580 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6460 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.7260 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.0210 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.2480 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.1700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.0720 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.8180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3170 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.2270 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.9080 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.1470 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.3380 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.1160 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8710 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2940 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.1280 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.3040 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6460 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.8120 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.6440 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.8380 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8570 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8340 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2110 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1880 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6410 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.5630 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.8570 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.2600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.8470 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.1960 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.1380 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8020 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.8600 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.1740 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.0790 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.7780 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.8800 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5750 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1970 -9.1660 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END