NCID-ZINC05203238 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5850 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.0870 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.4150 3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -3.8880 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.9710 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.8450 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.3060 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.5330 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.6240 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.1240 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.5550 3.3020 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7400 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.1230 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0300 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3530 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3620 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.6440 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1900 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.5080 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.2910 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.8360 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -8.6190 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.6610 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.5270 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.1710 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END