NCID-ZINC01728725 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.6810 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2580 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 0.2860 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5840 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.7100 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.9550 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.7970 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1680 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.0060 -0.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.9380 1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8150 0.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.1500 1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.9590 2.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6020 0.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7930 -0.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0940 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7920 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.2740 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.9640 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1820 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.6960 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.0120 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.9220 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.3430 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3380 0.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7070 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4630 1.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8110 2.1340 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.2720 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.6500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.0550 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.1050 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.3370 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8620 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6400 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.1320 6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.6220 7.3480 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END