NCID-ZINC01700377 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.6300 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.9100 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.4520 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.8700 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.4820 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 4.9680 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 5.5430 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 6.9210 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 7.7370 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 7.1760 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.7980 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.6060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.3440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8350 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1130 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.9800 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.9990 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.2430 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 3.1080 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.2370 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 4.9180 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 7.3580 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 8.8100 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.8120 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 5.3780 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8040 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7020 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.7690 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END