CHEMDIV-ZINC04663435 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0340 -0.1160 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5250 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.0510 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 1.0620 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8160 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2800 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0760 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4070 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9430 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1460 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0890 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.9320 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.2580 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.3800 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.2150 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.3080 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.5680 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.7340 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.6420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.8580 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 3.9390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.6900 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.3750 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9860 1.3940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1930 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.0980 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 6.3220 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 7.4990 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 8.7070 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 8.7470 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.5770 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.3660 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1400 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.7480 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.9450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.6120 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.1400 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.7600 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6570 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.0290 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.9830 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5640 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.2300 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.1790 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.4230 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.7200 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.6980 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.7820 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.0670 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.3820 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.7140 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.0690 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 7.4690 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 9.6230 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 9.6930 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 7.6120 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 5.4530 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END