CHEMDIV-ZINC00273186 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5530 0.7690 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6250 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0260 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.2020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.7520 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.1250 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.9650 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.4020 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.4400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.3900 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.7900 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.1850 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.7400 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3390 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.8660 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.3730 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.2540 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -9.2470 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -10.5540 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -10.8480 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.8600 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.5520 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -12.1020 -5.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.9230 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.3360 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.1330 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.8700 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.1050 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.5230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.0300 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.9910 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.7600 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.8100 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.7180 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.4440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.8810 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.2650 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.3780 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.2500 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.7580 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -9.0050 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -11.3390 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -10.1150 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.7730 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.8780 -0.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.4790 -0.9690 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END