CHEMDIV-ZINC00952823 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.5300 1.8250 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.3290 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.3200 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.7080 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.4570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8410 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4350 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6330 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.9730 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6910 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0190 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6960 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0780 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7740 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0890 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.6940 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.9650 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.0950 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.8830 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.2290 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.0380 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.5240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.1800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.3720 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.3950 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.5590 1.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2450 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.1460 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.2370 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.2510 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.2130 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.5410 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.0810 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9340 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1400 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6140 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.8540 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.6120 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.6650 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.0780 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.7560 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.3360 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.9070 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END