CHEMDIV-ZINC00428512 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8450 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.1310 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.5570 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.5550 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.1030 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.9930 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.3210 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.7640 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.8880 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.9560 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.0390 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.6490 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.2360 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.0200 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.2310 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.0850 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.7080 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.3710 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END