NCID-ZINC05084597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.4120 1.4910 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.2000 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.5630 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0180 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.2450 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9840 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.3430 0.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 3.9040 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.8480 1.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3550 -0.9880 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0690 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.8150 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4070 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -3.9320 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.1700 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -3.5150 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.3110 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8730 -5.2350 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.2100 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 -5.1650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.2700 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.7240 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.7170 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.3040 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.2320 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.2890 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.3820 0.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1240 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1780 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.6060 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0410 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.6980 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -4.3780 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 27 -1 M END