CHEMDIV-ZINC00381912 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1540 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.4800 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.3490 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -10.4550 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -11.7020 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.8530 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.7460 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.5440 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.2380 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.6240 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.5950 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -10.9920 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -11.5740 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7830 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.9830 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7960 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.3840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.3510 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -12.5590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -12.8260 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -8.4540 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.6790 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.2520 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.6350 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -10.9240 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -11.6390 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -11.8120 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -12.4760 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.5870 -2.0810 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 51 1 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END