NCID-ZINC01707095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -4.2800 -2.2790 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.0060 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.6470 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.6070 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1360 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0450 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5480 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.0740 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.2500 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.8410 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.0160 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.0250 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.5180 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.3970 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.9300 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.2650 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.0560 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.5300 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.2040 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.8190 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.9600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.3210 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.3010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.2320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1220 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.1410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.1080 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4990 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1860 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.6850 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.0930 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1580 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7970 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END