NCID-ZINC01606955 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6850 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2820 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.2330 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.4260 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.9750 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.1720 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.3140 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.2240 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.4250 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.9600 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8150 -4.7610 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.9420 0.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.7030 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.9560 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.8640 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -6.1390 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END