NCID-ZINC01585943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.1730 -2.2570 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4670 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9600 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.2320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.0230 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.5360 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7810 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.0210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.3730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.9870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.2300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.1460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.7850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1690 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.9670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -4.4530 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2730 -4.7060 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.2910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.6770 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -7.5630 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -7.1180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -8.0140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -9.3570 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -9.8540 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -8.9470 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -9.4440 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -10.7870 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -11.6790 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -11.2340 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.7270 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6600 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.0300 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1240 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.4600 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.3750 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.9680 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.0630 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.7210 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.7280 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6090 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.6940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.7750 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -5.1030 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.0170 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -6.0580 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -7.6370 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -10.0380 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -8.7630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -11.1660 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -12.7400 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -11.9380 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.5250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END