NCID-ZINC04775772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0020 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1150 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.2440 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.9360 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7730 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4660 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1150 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.9170 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -4.5490 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.2260 -4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -5.0170 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.7380 -4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -6.9100 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.1630 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -7.1410 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.1810 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.5610 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.9830 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.4420 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.4700 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0440 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.2450 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1570 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.5370 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -9.2600 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.8630 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.3960 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.6250 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END