NCID-ZINC00000071 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4740 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7290 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.1920 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.6030 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.9850 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9600 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5540 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.1660 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7380 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5740 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.4540 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.6660 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.4800 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.5010 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7160 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.9050 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.8870 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.7190 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9230 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9160 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9160 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.6220 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.3040 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.2600 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.5390 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.5360 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.3580 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.8510 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.0340 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.7130 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END