NCID-ZINC04137032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6760 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.5720 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 -3.7710 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.8070 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.9300 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3160 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.7720 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -2.7920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.5820 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.3840 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.1000 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8520 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.2690 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.8390 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.4580 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.5390 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.0140 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.7540 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.4510 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.8740 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.8250 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.0570 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.6140 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.1520 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END