NCID-ZINC05029382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.2320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.9260 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.1110 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.1800 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.9780 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.1720 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.1610 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -2.1400 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -2.4140 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1690 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9230 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.5890 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.4860 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.6050 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -3.9100 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.5920 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.9000 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.5540 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.5690 2.5310 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 -2.4100 1.6570 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.0060 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.3550 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.7020 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9400 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.2700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.0160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.4750 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.0140 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.6080 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.7510 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5540 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.8300 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.2260 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2050 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5570 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END