CHEMDIV-ZINC07005214 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.2120 0.7970 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3340 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.9940 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9000 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9000 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.9640 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6720 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6480 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9160 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1240 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.4380 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.7150 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.7520 -5.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9570 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.3860 -6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7710 -6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0630 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2190 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.5230 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.0080 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.8520 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.5470 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1440 -6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5170 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.7060 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.7460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.7850 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.6770 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.4570 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9360 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.7370 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5880 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.8240 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.4580 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1610 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.9220 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.2840 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.2470 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.2250 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.9090 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.6130 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1490 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.7860 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0700 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.9370 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.5910 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.3150 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.9430 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.3490 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END