NCID-ZINC01570355 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6600 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6340 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.9820 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.6440 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.0370 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.6510 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.8930 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.5140 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.8860 -3.1180 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 0.5290 -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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.0450 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5700 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.6300 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.7260 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -6.3800 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.9300 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.8100 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END