CHEMDIV-ZINC00470264 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2780 1.3190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1810 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.2880 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.9930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.3120 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.6340 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.5750 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.2390 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7270 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4860 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.7940 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3970 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7530 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.4990 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.8900 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.5360 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7110 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.1910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.3080 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.9260 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7200 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.6730 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3590 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.8240 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8240 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3580 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.0090 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.5430 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.4390 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.8060 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8830 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.4330 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8030 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6700 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9980 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4730 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.6220 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.4230 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.5390 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.5560 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.3880 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -10.4740 -2.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END