IBS-ZINC06624373 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.0580 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.5920 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7240 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3470 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.5760 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.4250 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.5640 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.7860 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.9830 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.8810 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.9090 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.1060 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.1520 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.3560 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -10.3120 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -11.4880 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -12.7040 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -12.7540 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -11.5950 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2860 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7160 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.6780 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.4420 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.4480 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -11.4540 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -13.6220 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -13.7110 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -11.6470 -1.9160 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END