NCID-ZINC01724723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.8470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.3690 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2110 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6900 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.4670 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.3160 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3940 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.3810 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.2330 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.3800 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.6300 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.0870 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2490 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.6830 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.9560 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.0980 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9800 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.2870 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.4390 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.4960 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.8780 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 1.9850 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.1250 4.8710 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1100 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8290 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5300 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.2500 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.5880 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1840 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9160 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.8330 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.9510 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.6270 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.1480 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.9820 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.5680 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8270 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.8260 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.0810 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.4240 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.2650 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.3260 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.0630 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 2.2590 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.8000 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.2460 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END