CHEMDIV-ZINC00248283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2570 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.3780 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.6320 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7560 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.6230 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7590 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.2040 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.4430 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 2.7060 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.7430 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.5130 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2400 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7850 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.2750 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.7310 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.9540 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.7180 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9550 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 3.1950 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.6640 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 1.9530 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.2340 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.7200 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.3860 2.8940 N 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 44 2 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 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END