IBS-ZINC02297498 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 8.5070 -2.0290 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7540 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.3730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.3190 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.9210 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.5730 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.6380 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.0300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1000 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.3290 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.4110 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.7450 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.2270 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -4.2540 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.9610 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.0550 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.9430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.8490 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.3500 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -11.6200 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.9520 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -13.1170 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -13.9540 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -13.6190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -12.4530 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -14.5940 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -15.7280 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -15.1380 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0200 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.1230 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -2.4330 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.9770 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.8090 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.1020 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.8440 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.7070 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.5300 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.3080 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.0640 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.6980 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.3040 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.8400 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.5960 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.5990 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.2060 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.4830 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.1130 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.3000 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -13.3740 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -12.1940 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -16.3760 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -16.2820 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.9840 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.6540 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.2500 -1.2680 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END