NCID-ZINC01709113 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0410 1.1610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2280 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.8280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0170 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3690 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0170 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.9260 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 1.0370 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.4330 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 -1.1280 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.1550 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.4310 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.0450 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.2320 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.9870 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6110 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8450 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.9030 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0430 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2080 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.9510 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.1370 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.1080 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.4210 -1.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1150 2.3080 -0.2590 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M END