NCID-ZINC01702719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3210 2.1130 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.5980 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0650 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1490 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.5470 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.1240 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.4020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0790 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0380 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4670 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.0030 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4620 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.3950 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8550 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1060 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.4580 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.2830 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4580 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.0320 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.4120 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.3860 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.6190 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.3250 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.1450 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.8330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.8080 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.6620 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.0920 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.6360 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.0320 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.0370 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.7270 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.5900 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.6140 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END