IFLAB-ZINC02666388 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5960 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6100 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0620 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7240 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2000 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6420 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2430 -7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.7560 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6400 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.2980 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.0760 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.2020 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.5430 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.4720 -8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.7080 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.3860 -7.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -0.2820 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2180 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.3560 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.0730 -9.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.4120 -7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.6760 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 2.1610 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 3.1600 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 3.8980 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 3.6430 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 2.6490 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.9120 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9470 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9550 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5450 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3380 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3680 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.8140 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.8440 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.2560 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2850 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.0360 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.2090 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.5860 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.8100 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.0910 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.3050 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.8790 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.5180 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.3590 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 4.6750 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 4.2220 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 2.4520 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 1.1380 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END