NCID-ZINC01713139 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.3090 1.3630 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1360 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5610 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.2250 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0410 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.2980 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 -1.7470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.7940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.0740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.4830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.9850 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6870 -1.4380 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.4270 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.0630 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.5930 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.8180 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.2990 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.6310 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9070 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7050 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4510 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6560 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.4430 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.5270 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.1810 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.3430 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.6500 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.1560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.6530 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.0150 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.6020 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.9150 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.6840 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.3760 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.8100 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 2.4630 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.7650 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7780 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.1490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7340 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END