NCID-ZINC05372025 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7860 -2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -4.1220 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.1600 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -3.7250 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.6160 -3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2130 -3.8300 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1020 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1410 -1.6260 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8210 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.5940 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.2360 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.5830 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.4100 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.6390 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9380 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.8910 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.3760 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END