NCID-ZINC04723069 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7450 -0.3720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0640 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -2.4330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.6160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4480 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3340 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3130 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.8880 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5840 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.0490 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.4740 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.4740 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.3860 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4560 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4490 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7830 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1730 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.0860 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.5300 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.4370 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.9930 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.0950 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.2950 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -7.9840 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.4160 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -6.9670 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -6.9190 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.1910 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END