NCID-ZINC01673161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1050 1.5130 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0100 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.4090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4690 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6650 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.0560 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7640 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.0830 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.6920 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.4300 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.3610 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1170 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3610 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.5520 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.5870 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.4310 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.2320 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2080 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.0560 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.5190 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9300 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9400 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0340 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1320 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5880 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.8470 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6360 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1820 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.7230 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6110 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.1180 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.0440 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.8470 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9020 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.9170 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5610 -1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5770 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1770 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END