NCID-ZINC04742607 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1630 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0840 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.5120 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.6920 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5430 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -2.7820 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.1650 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -0.8320 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1080 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -0.2170 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2380 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.2750 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.3110 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.2980 -4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 0.4270 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.0050 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.4190 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.5850 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.6960 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.6420 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.5240 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.6370 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.4490 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3760 0.4000 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 0.5880 2.0410 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.4450 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.4090 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.6070 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.7290 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.3480 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.5490 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3790 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.3200 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END