NCID-ZINC04824072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0040 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6130 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0840 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8550 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.1100 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7220 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9700 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6350 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5860 4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -1.0390 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.2800 5.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -2.9070 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.2260 6.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4570 -0.6660 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.9160 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.9440 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.3320 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.0910 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.6760 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8040 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3700 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.8210 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.9330 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6060 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0040 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.3290 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.1820 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.6620 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.4030 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.3110 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.7640 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5980 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.0950 3.7010 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END