NCID-ZINC01668943 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6320 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0140 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8000 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1980 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8150 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9630 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.2760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1570 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8230 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5990 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.7290 3.8470 C 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0200 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3460 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.6640 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6370 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.0020 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.4720 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.6080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.8980 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.0870 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.1130 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.3220 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END