CHEMDIV-ZINC04917710 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3970 -2.7280 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0740 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.8650 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1400 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8130 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0570 -3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -1.0180 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6740 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.8900 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.4950 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.8850 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.6740 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0640 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7100 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.9160 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1270 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.6650 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.9000 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.4230 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.7350 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5300 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.9710 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.1820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.4790 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.8100 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.3690 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2840 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3920 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.7380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.7820 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.5870 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.6640 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3570 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.9800 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.4400 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.5860 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.3610 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7870 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.1090 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6970 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7420 0.8580 H 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END