NCID-ZINC05541143 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -2.0170 0.6790 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4360 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.5170 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3640 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -1.1840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.6200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.6510 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7020 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.9520 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7850 -1.5010 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.3830 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 1.1410 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.0090 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 2.7040 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.5330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.6660 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.9740 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.7620 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.0980 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5300 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7700 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9710 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.8940 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1240 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.2560 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.5080 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.6500 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.5620 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.3180 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.1770 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.6950 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.5890 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.4650 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.6300 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3870 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.4650 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.3140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4590 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.7100 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1050 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.1230 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.9700 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.1980 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.1430 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.3820 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 3.0760 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.5320 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.2990 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.1300 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.8010 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.8450 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.0300 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.9860 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.4510 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -9.0750 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.9220 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.1120 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.6320 -4.9120 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 59 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 M END