NCID-ZINC01688830 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2490 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1340 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.1360 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.5240 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.7350 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.5920 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8040 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.1630 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.3110 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.1000 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.2450 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 4.0340 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.6790 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.4790 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.2060 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.3080 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.9020 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.5830 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.3060 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.3300 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.6390 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 2.9310 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6690 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.6030 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.4940 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0440 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.4620 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.5180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.5600 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.3140 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.6930 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.3260 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.5880 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.5220 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 4.1460 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.2180 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.7140 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.1080 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 3.4340 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 3.9540 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6720 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END