IBS-ZINC02399320 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 4.0690 0.5820 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.5160 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1390 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.1460 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9060 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.8960 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2120 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7760 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2690 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7740 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2630 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.7670 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2720 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.7580 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3160 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.4870 -9.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.6810 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.9390 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.4200 -10.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 3.2410 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 4.8440 -9.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.9900 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 6.0510 -7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.6600 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.4570 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 5.9340 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 6.1930 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 7.3300 -12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 7.5790 -12.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 8.4470 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 8.3630 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 7.4670 -13.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 6.9970 -13.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.9660 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.1000 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.9630 -12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.7540 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.3540 -10.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1500 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.2840 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.1060 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.8400 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.6330 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.3160 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2050 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.8530 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3520 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5680 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6560 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.0660 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1500 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.8370 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.6560 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 5.2890 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 6.4710 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 8.2340 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 7.0530 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 9.0790 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 8.9190 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 6.2640 -14.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6050 -12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.3430 -13.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.8800 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 M END