IBS-ZINC06658889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.5450 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.8070 -9.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8160 -10.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -2.9980 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1270 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.5300 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.4760 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.8750 -12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.3290 -13.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.3860 -13.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.9830 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.9450 -12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8030 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.9080 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9950 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.9030 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.6120 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.6390 -14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.9610 -14.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1660 -13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9610 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.9380 -11.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.2000 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END