CHEMDIV-ZINC04911847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -4.1600 -2.0820 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4000 3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -2.7550 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4830 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.9990 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5650 -2.7670 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.7420 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.7460 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.1350 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.2830 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.9180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.6880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.0740 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.6990 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.9360 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.5480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.1230 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.7170 -4.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.9650 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 5.0480 -6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 5.8040 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 4.8660 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 5.5900 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 5.0800 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 3.9230 -9.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 3.1980 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 3.6370 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 3.1350 -6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.0960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.9820 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.3100 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.7270 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.6920 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.3920 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3360 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3310 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3370 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 1.9800 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 2.6700 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.6460 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0440 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.3750 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.2190 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 6.5360 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 5.6350 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 2.2580 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.9910 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.7500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.3270 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END