NCID-ZINC01556173 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.2530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5160 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.0860 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7310 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7420 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -1.7170 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.5440 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2080 -1.3900 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.3390 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.6940 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.5040 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9600 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.6060 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.2040 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.8280 -5.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5020 4.0220 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.3490 -6.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2440 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3940 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.4600 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.6090 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.2030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.2820 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.1190 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.5630 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.1810 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.2620 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END