NCID-ZINC01589731 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.2160 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2100 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1440 -1.2960 C 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1540 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4510 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.4540 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.0900 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.0930 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.3260 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.9400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.8570 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2130 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.3290 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.6690 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M END