NCID-ZINC05064991 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7320 -0.5060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3520 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7860 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3760 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5330 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1040 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.3290 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -0.5190 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9370 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9580 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.3340 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.6740 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.2790 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.5720 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.9130 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.7310 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.0880 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2510 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.3710 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.6840 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4990 -1.2580 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 2.6310 0.1110 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.6660 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.7140 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9940 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0790 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.6840 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.0130 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.3170 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.9240 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.4210 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.1150 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.7500 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1230 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1390 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END