NCID-ZINC05202915 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6770 -0.1310 C 0 5 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9950 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6580 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.9490 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.6160 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0230 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7280 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0900 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7630 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.2930 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.7810 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.3270 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.7930 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.3440 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.9580 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2460 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8040 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.4100 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.4020 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.8800 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.5820 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.8380 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8120 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8200 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1340 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.1610 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.5700 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.1580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.7660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.7880 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.8140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 2.0750 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.2540 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.5740 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.0760 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 3 -1 M END