IBS-ZINC02224036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 7.1340 -5.5890 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.9860 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.8460 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.2700 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.8180 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.0240 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.1220 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.9700 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.4710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.1540 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.7680 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5740 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.1960 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.3050 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.2980 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.6440 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.0040 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.7280 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7090 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.1420 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.3470 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -3.1920 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.7710 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.7720 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.0950 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -6.5120 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.4230 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.3760 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -5.5000 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.5110 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.4260 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2280 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.4220 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.6910 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8600 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.3170 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.8590 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.2930 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.5450 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5520 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.3100 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.8440 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.9010 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.9440 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.7040 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.5420 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.7820 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3860 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END