CHEMDIV-ZINC00426464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1390 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.5260 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.9020 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.7360 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.9350 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.8160 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.6160 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2100 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0110 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 4.0610 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.3350 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.4440 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 6.2870 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.0210 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.9070 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.8540 -10.2150 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 0.5290 -0.3650 0.8850 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 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0980 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.8850 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.4580 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 7.4340 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 7.1560 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.9180 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.7920 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.9410 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 5.7100 -10.5860 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END