IBS-ZINC05217327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3130 -0.5670 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4180 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0040 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3210 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7080 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0140 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.2070 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.3780 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.4080 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.5610 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 6.4230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.3480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.9820 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.4780 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 4.3260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 5.6820 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.1920 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 6.5110 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 5.9210 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2090 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2130 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6570 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0490 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3590 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9390 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4060 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9380 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2230 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.2480 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.0930 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.7890 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.3070 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.4260 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.9380 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.2450 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 5.1580 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 6.6900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 5.4640 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1200 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END