CHEMDIV-ZINC00220103 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 5.5100 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.4580 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.6890 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 7.8340 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 9.0100 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.3600 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 8.1980 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 9.1020 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 9.9780 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 10.8400 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 9.9350 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 9.0600 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2890 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.5700 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 6.8640 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 6.5540 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.5630 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 9.7370 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 8.4880 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 10.6220 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 9.3420 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 11.4740 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 11.4630 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 10.5490 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 9.3000 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 8.4160 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 9.6950 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END