IFLAB-ZINC02698967 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.3450 1.3420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2570 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6860 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.1310 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.0850 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.1440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.8340 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.9080 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.2960 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.9970 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.3090 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.9200 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.2110 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1360 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.8480 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.0600 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.8730 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.2290 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9540 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1180 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.0190 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -5.0900 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -6.3960 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.3760 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.6650 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7080 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7410 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2760 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7360 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8140 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3530 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0840 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.8290 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.3890 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.2780 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.0230 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8730 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.1110 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.0270 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0760 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.8290 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.1190 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.9140 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.1500 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.6970 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9670 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -5.0820 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -4.2400 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -7.2460 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -6.4720 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1920 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 38 1 0 0 0 0 12 57 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END