NCID-ZINC04744209 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4900 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0110 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8220 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2120 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -2.4010 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7130 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.2490 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5860 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.0230 2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -2.3840 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.8080 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.5960 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.2870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.6400 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.4210 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4850 -3.0970 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2700 3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 -1.0390 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.3600 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.5390 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4830 -2.2750 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.7560 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.8450 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6620 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2830 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 1.2580 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.4600 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.3400 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8600 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2870 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3830 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8430 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8540 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.0720 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.0530 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.8760 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.4780 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.4700 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.9210 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.2050 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.7760 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.6140 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.4870 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.5910 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.0230 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.1150 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.8540 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8400 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.5690 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.5150 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.9350 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.1630 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END