IBS-ZINC05302498 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3210 -1.9540 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9410 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.3480 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4180 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.8340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.1780 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.1070 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.6950 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0160 -3.7180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.0600 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.6180 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.0730 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -2.4280 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.1980 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -1.8670 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.4250 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -1.8560 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -2.2540 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.6960 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -2.2650 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.1360 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.0360 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.5840 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.2310 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.3310 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.7840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.4950 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4790 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.6320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1100 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.1560 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.4210 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.3440 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.9730 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.3350 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.7050 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.4570 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -0.7800 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -2.1420 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -3.5120 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -0.7690 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -2.2540 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -1.8480 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -3.3410 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -0.6090 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.9790 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -3.3520 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.8670 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.0930 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.2880 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -0.8780 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.7260 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.0810 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END