NCID-ZINC05663066 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.8590 1.4590 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0140 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4910 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -0.2930 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2570 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9940 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -2.1840 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4810 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.7850 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5800 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1570 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.0060 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.0630 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1320 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -4.1680 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3120 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.3580 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5750 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.7990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.0540 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1300 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0660 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.3290 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.0410 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.0950 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.3670 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5080 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.0040 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1640 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.9560 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.5430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.6400 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7040 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.6910 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0840 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END