NCID-ZINC01632469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -1.8850 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5000 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.9360 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.4240 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0450 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -4.4000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6630 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.5300 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.0970 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.7970 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.9310 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.3670 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.0850 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8510 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9440 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5450 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0310 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.5070 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.9480 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.7640 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.7740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.2390 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.6960 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.6930 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.1270 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END