CHEMDIV-ZINC03039613 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8790 2.1320 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.7770 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.1460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1640 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.3520 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2080 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.8990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.7390 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.6920 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7380 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4670 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3340 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4680 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7370 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8780 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.4730 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0080 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.6930 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.4400 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.7630 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.8720 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 6.0860 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 6.1910 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 5.0820 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 3.8690 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.7990 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.5650 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9950 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9130 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3430 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.8220 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.3530 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.5720 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.2820 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.3600 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.1240 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3630 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8410 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.0770 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.6120 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.8660 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.7910 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 6.9530 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 7.1390 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 5.1640 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.0030 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END