NCID-ZINC01558145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8320 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0780 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0950 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3480 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.6670 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.0870 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5020 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5050 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.9290 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2890 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -2.9900 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.1270 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.3980 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.1660 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.6640 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.3940 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.6300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0930 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0690 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.9080 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.6550 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.4150 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.4400 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.7020 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.9420 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.1240 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.8720 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.8340 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9570 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7130 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.0090 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.3770 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.2640 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.7830 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.6370 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.9930 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.0360 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.7260 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3710 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END