NCID-ZINC04783037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.9010 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -6.4740 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.8080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.7120 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.6270 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.6370 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7320 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8150 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.5990 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -6.5870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.0240 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -9.0370 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.3440 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.6400 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.6280 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.3200 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.9130 -1.0140 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.4860 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.3340 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.5710 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9590 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1050 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.8050 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -11.1350 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -11.6620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.8600 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.5280 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.8840 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5500 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9060 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END