NCID-ZINC01746981 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.5020 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.0310 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.1350 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 5.5320 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 7.0450 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 7.4260 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4850 6.9360 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 6.9740 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 8.8430 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.1130 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1640 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.3690 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 5.4200 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 5.6440 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 4.0560 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 5.0130 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 5.2600 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 7.3260 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 7.5650 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 7.2310 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 7.4740 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 9.2000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.0120 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.4100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 5.5200 1.3580 N 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 31 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END