NCID-ZINC01591096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4750 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.6560 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.4350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7720 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.4620 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8180 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.4880 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4310 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.0180 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.8720 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.5080 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.7860 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.3690 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.4800 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7420 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7020 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4800 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3350 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.6830 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4480 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9200 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9200 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1250 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.0330 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.7620 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.4980 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2430 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.4080 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.5610 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7200 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.1820 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.1770 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.5080 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9590 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.4970 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1650 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.5130 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.6910 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1070 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.5650 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1080 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END