NCID-ZINC01748511 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.4890 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0180 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6230 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6920 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8380 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.2130 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.8420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.0960 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.7200 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.3430 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -6.6510 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.9580 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.2970 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.1400 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.8770 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.7920 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.1360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.8660 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.2070 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.9370 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.2720 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.2150 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -5.5220 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.8870 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.9440 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -5.6320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6920 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.8310 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8540 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8710 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.8330 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2120 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.3480 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.7990 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5890 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1390 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.8320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.6000 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.1360 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.4500 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.9380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.6230 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.2060 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.5210 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.9300 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.4780 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -6.1280 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -6.2300 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.6730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.7550 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.4990 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.9510 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.0880 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END