NCID-ZINC01703514 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 4.0980 -0.8410 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.2660 5.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -2.6760 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.2400 6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 -0.8300 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.9200 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.9930 8.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.1850 6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.3210 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.9480 5.7220 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 5.6030 -2.7800 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.2520 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.3570 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.4780 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.0280 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.5530 6.2790 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